BDBM50417839 CHEMBL1669389

SMILES CCCn1ccc2cc(cc(Cl)c2c1=O)-c1ccc(nc1)N1CCOCC1

InChI Key InChIKey=ACSHXOLSUYKZPQ-UHFFFAOYSA-N

Data  1 EC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417839   

TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Janssen-Cilag S.A.

Curated by ChEMBL
LigandPNGBDBM50417839(CHEMBL1669389)
Show SMILES CCCn1ccc2cc(cc(Cl)c2c1=O)-c1ccc(nc1)N1CCOCC1
Show InChI InChI=1S/C21H22ClN3O2/c1-2-6-25-7-5-15-12-17(13-18(22)20(15)21(25)26)16-3-4-19(23-14-16)24-8-10-27-11-9-24/h3-5,7,12-14H,2,6,8-11H2,1H3
Affinity DataEC50:  794nMAssay Description:Agonist activity at human mGluR2 expressed in CHO cells at by [S35]GTPgammaS binding assayMore data for this Ligand-Target Pair