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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50401602'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Progesterone receptor


(Homo sapiens (Human))		BDBM50401602
PNG
(CHEMBL2203831)
Show SMILES Cn1c(ccc1-c1ccc(NS(C)(=O)=O)c(c1)C#N)C#N
Show InChI InChI=1S/C14H12N4O2S/c1-18-12(9-16)4-6-14(18)10-3-5-13(11(7-10)8-15)17-21(2,19)20/h3-7,17H,1-2H3
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PC cid
PC sid
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Similars
Article
PubMed
n/an/a>3.00E+3n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Antagonist activity against progesterone receptor in human T47D cells by alkaline phosphatase assay

Bioorg Med Chem Lett 22: 7119-22 (2012)


Article DOI: 10.1016/j.bmcl.2012.09.077
BindingDB Entry DOI: 10.7270/Q2S183NW
More data for this
Ligand-Target Pair