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SMILES: CCCC(=O)Nc1ccc(cc1)-c1ccc(C#N)n1C

InChI Key: InChIKey=LIAYYMAKCKBDJR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50401609   
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))		BDBM50401609
PNG
(CHEMBL2203822)
Show SMILES CCCC(=O)Nc1ccc(cc1)-c1ccc(C#N)n1C
Show InChI InChI=1S/C16H17N3O/c1-3-4-16(20)18-13-7-5-12(6-8-13)15-10-9-14(11-17)19(15)2/h5-10H,3-4H2,1-2H3,(H,18,20)
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Similars
Article
PubMed
n/an/a 78n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Antagonist activity against progesterone receptor in human T47D cells by alkaline phosphatase assay

Bioorg Med Chem Lett 22: 7119-22 (2012)


Article DOI: 10.1016/j.bmcl.2012.09.077
BindingDB Entry DOI: 10.7270/Q2S183NW
More data for this
Ligand-Target Pair