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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50290339'   
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


(Oryctolagus cuniculus)		BDBM50290339
PNG
(Benzoic acid [1-[1-(4-fluoro-phenyl)-7-naphthalen-...)
Show SMILES Fc1ccc(cc1)N1N=C(CNNC(=O)c2ccccc2)C2CCCC(Cc3cccc4ccccc34)C12 |t:9|
Show InChI InChI=1S/C32H31FN4O/c33-26-16-18-27(19-17-26)37-31-25(20-24-12-6-11-22-8-4-5-14-28(22)24)13-7-15-29(31)30(36-37)21-34-35-32(38)23-9-2-1-3-10-23/h1-6,8-12,14,16-19,25,29,31,34H,7,13,15,20-21H2,(H,35,38)
PDB
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KEGG

UniProtKB/SwissProt

B.MOAD
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CHEMBL
PC cid
PC sid
UniChem
Article
n/an/a>1.00E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity determined by ability to displace [3H]-R5020 radioligand using uterine progesterone receptor obtained from estrogen-primed rabbit

Bioorg Med Chem Lett 7: 2551-2556 (1997)


Article DOI: 10.1016/S0960-894X(97)10016-6
BindingDB Entry DOI: 10.7270/Q2MW2H5C
More data for this
Ligand-Target Pair