R2053305 |
4'-Hydroxy TorseMide |
Synonyms:1-[4-(4-hydroxy-3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea
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R2053306 |
WST-5 |
Synonyms:disodium,2-[[4-[2-(1,3-benzothiazol-2-yl)-3-[4-[4-[3-(1,3-benzothiazol-
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R2053307 |
PHTPP |
PHTPP is a selective ERβ antagonist.
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R2053308 |
O151 |
Synonyms:N-cyclohexylidene-4-bromobenzohydrazide
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R2053309 |
AB-005 |
AB-005 or [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl](2,2,3,3-tetramethyl
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R2053310 |
LF3 |
LF3 is an antagonist of the β-Catenin/TCF4 interaction with antitumor activity;
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R2053311 |
ODQ |
Synonyms:[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
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R2053312 |
Valiglurax;VU0652957;VU2957 |
References 1. Panarese JD, et al. Bioorg Med Chem Lett. 2018 Nov 1. pii: S0960-8
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R2053313 |
BRD3308 |
BRD3308 is a highly selective HDAC3 inhibitor with an IC50 of 54 nM. BRD3308 is
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R2053314 |
PNU-120596;NSC216666 |
PNU-120596 (NSC 216666 ) is a potent and selective positive allosteric α7 nAChR
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R2053315 |
Metarrestin;ML246 |
Metarrestin (ML246) disrupts the nucleolar structure and inhibits RNA polymerase
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R2053316 |
Biotin Diacid |
Synonyms:2-[3-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4
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R2053317 |
DREADD Agonist 21 |
DREADD agonist 21 is a potent human muscarinic acetylcholine M3 receptors (hM3Dq
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R2053318 |
Flucindole |
Synonyms:6,8-difluoro-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
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R2053319 |
VU6010608 |
Synonyms:Benzamide, 3,4-dimethoxy-N-[2-(1H-1,2,4-triazol-1-yl)-5-(trifluorometho
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R2053320 |
RCM-1 |
RCM-1 is a FOXM1 inhibitor.
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R2053321 |
Squarunkin A hydrochloride |
Potent inhibitor of UNC119 chaperone protein-cargo interaction (IC50 = 10 nM for
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R2053322 |
ML-210 |
ML-210 is a selective and covalent glutathione peroxidase 4 (GPX4) inhibitor wit
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R2053323 |
Aldox |
Synonyms:N-[3-(dimethylamino)propyl]tetradecanamide
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R2053324 |
FEMA 4774 |
Synonyms:4-amino-5-(3-(isopropylamino)-2,2-dimethyl-3-oxopropoxy)-2-methylquinol
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R2053325 |
NAcM-OPT |
NAcM-OPT is an orally bioavailable cullin neddylation 1 (DCN1) inhibitor, which
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R2053326 |
Nexinhib20 |
Synonyms:1-Penten-3-one, 4,4-dimethyl-1-(3-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl
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R2053327 |
RS127445;MT-500 |
RS 127445 is a novel high affinity, selective 5-HT2B receptor antagonist with pK
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R2053328 |
SB334867 hydrochloride;SB334867A hydrochloride |
SB-334867 (SB 334867A) is an excellent,selective and blood–brain barrier permeab
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R2053329 |
SR 16832 |
Dual site PPARγ inhibitor. Acts at orthosteric and allosteric sites in the ligan
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