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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50404238'   
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))		BDBM50404238
PNG
(CHEMBL286029)
Show SMILES COc1cc(F)cc(c1)-c1ccc2NC(=S)C3(CCCCC3)c2c1
Show InChI InChI=1S/C20H20FNOS/c1-23-16-10-14(9-15(21)12-16)13-5-6-18-17(11-13)20(19(24)22-18)7-3-2-4-8-20/h5-6,9-12H,2-4,7-8H2,1H3,(H,22,24)
PDB

KEGG

UniProtKB/SwissProt

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DrugBank
antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/an/a 2.60n/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Effective concentration of progesterone receptor agonist induction of alkaline phosphatase activity in human T47D breast carcinoma cells

Bioorg Med Chem Lett 13: 1317-20 (2003)


BindingDB Entry DOI: 10.7270/Q2WS8SNP
More data for this
Ligand-Target Pair