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SMILES: CC1(C)OCC(=O)Nc2ccc(cc12)-c1ccc(F)c(F)c1

InChI Key: InChIKey=CNILOORZJMPYQB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50270625   
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))		BDBM50270625
PNG
(7-(3,4-Difluorophenyl)-5-ethyl-5-(2-furyl)-1,5-dih...)
Show SMILES CC1(C)OCC(=O)Nc2ccc(cc12)-c1ccc(F)c(F)c1
Show InChI InChI=1S/C17H15F2NO2/c1-17(2)12-7-10(11-3-5-13(18)14(19)8-11)4-6-15(12)20-16(21)9-22-17/h3-8H,9H2,1-2H3,(H,20,21)
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Similars
Article
PubMed
n/an/a 29.3n/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