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SMILES: Fc1ccc(cc1Cl)-c1ccc2NC(=O)COC(c3ccco3)(c2c1)C(F)(F)C(F)(F)F

InChI Key: InChIKey=HVQVUCLPZYCYGH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50270633   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Progesterone receptor


(Homo sapiens (Human))		BDBM50270633
PNG
(7-(3-Chloro-4-fluorophenyl)-5-(2-furyl)-5-(pentafl...)
Show SMILES Fc1ccc(cc1Cl)-c1ccc2NC(=O)COC(c3ccco3)(c2c1)C(F)(F)C(F)(F)F
Show InChI InChI=1S/C21H12ClF6NO3/c22-14-9-12(3-5-15(14)23)11-4-6-16-13(8-11)19(17-2-1-7-31-17,32-10-18(30)29-16)20(24,25)21(26,27)28/h1-9H,10H2,(H,29,30)
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KEGG

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Similars
Article
PubMed
n/an/a 82.4n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of progesterone receptor mediated progesterone-induced alkaline phosphatase activity in human T47D cells

Bioorg Med Chem 16: 6589-600 (2008)


Article DOI: 10.1016/j.bmc.2008.05.018
BindingDB Entry DOI: 10.7270/Q2V125QZ
More data for this
Ligand-Target Pair