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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50233018'   
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))		BDBM50233018
PNG
(CHEMBL401627 | N-((1S,13bR)-6-chloro-1,3,4,13b-tet...)
Show SMILES CN([C@H]1CCCN2[C@@H]1c1ccccc1Oc1ccc(Cl)cc21)C(=O)C(F)(F)F
Show InChI InChI=1S/C20H18ClF3N2O2/c1-25(19(27)20(22,23)24)14-6-4-10-26-15-11-12(21)8-9-17(15)28-16-7-3-2-5-13(16)18(14)26/h2-3,5,7-9,11,14,18H,4,6,10H2,1H3/t14-,18+/m0/s1
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Similars
Article
PubMed
n/an/an/an/a 450n/an/an/an/a



N.V. Organon

Curated by ChEMBL


Assay Description
Agonist activity at progesterone receptor expressed in CHO cells by luciferase assay

Bioorg Med Chem Lett 18: 1461-7 (2008)


Article DOI: 10.1016/j.bmcl.2007.12.065
BindingDB Entry DOI: 10.7270/Q2BK1C3V
More data for this
Ligand-Target Pair