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SMILES: CCc1c[nH]c(CC)c1Oc1ccc(cc1)C#N

InChI Key: InChIKey=XXYHXMUPGLKKGE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50318944   
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))		BDBM50318944
PNG
(4-(2,4-diethyl-1H-pyrrol-3-yloxy)benzonitrile | CH...)
Show SMILES CCc1c[nH]c(CC)c1Oc1ccc(cc1)C#N
Show InChI InChI=1S/C15H16N2O/c1-3-12-10-17-14(4-2)15(12)18-13-7-5-11(9-16)6-8-13/h5-8,10,17H,3-4H2,1-2H3
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KEGG

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 224n/an/an/an/an/an/a



Pfizer PharmaTherapeutics Division

Curated by ChEMBL


Assay Description
Antagonist activity at human recombinant progesterone receptor expressed in CHO-MMTV-beta-lactamase cells assessed as inhibition of progesterone-indu...

Bioorg Med Chem Lett 20: 3384-6 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.018
BindingDB Entry DOI: 10.7270/Q2NK3F6K
More data for this
Ligand-Target Pair