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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50398195'   
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))		BDBM50398195
PNG
(CHEMBL2177238)
Show SMILES CN1C(=O)N(C(=O)[C@@]1(C)c1ccc(O)cc1)c1ccc(C#N)c(c1)C(F)(F)F |r|
Show InChI InChI=1S/C19H14F3N3O3/c1-18(12-4-7-14(26)8-5-12)16(27)25(17(28)24(18)2)13-6-3-11(10-23)15(9-13)19(20,21)22/h3-9,26H,1-2H3/t18-/m1/s1
PDB

KEGG

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PC cid
PC sid
PDB
UniChem
Article
PubMed
n/an/a 8.80E+3n/an/an/an/an/an/a



GALAPAGOS, Parc Biocitech

Curated by ChEMBL


Assay Description
Binding affinity to progesterone receptor by competitive binding assay

J Med Chem 55: 8225-35 (2012)


Article DOI: 10.1021/jm300249m
BindingDB Entry DOI: 10.7270/Q2XW4KXM
More data for this
Ligand-Target Pair