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BDBM50355217 CHEMBL1835808

SMILES: CCN(CC)c1cc2oc(=O)ccc2cc1-c1ccc(cc1)C#N

InChI Key: InChIKey=IALKNCMLUROCDO-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50355217   
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))
BDBM50355217
PNG
(CHEMBL1835808)
Show SMILES CCN(CC)c1cc2oc(=O)ccc2cc1-c1ccc(cc1)C#N
Show InChI InChI=1S/C20H18N2O2/c1-3-22(4-2)18-12-19-16(9-10-20(23)24-19)11-17(18)15-7-5-14(13-21)6-8-15/h5-12H,3-4H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 500n/an/an/an/an/an/a



Ochanomizu University

Curated by ChEMBL


Assay Description
Antagonist activity at human progesterone receptor in T47D cells after 24 hrs by alkaline phosphatase assay


J Med Chem 54: 7055-65 (2011)


Article DOI: 10.1021/jm2005404
BindingDB Entry DOI: 10.7270/Q27D2VJ6
More data for this
Ligand-Target Pair