BDBM50331202 4-(4-chlorophenyl)-1-(9-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2(1H)-one::CHEMBL1289619

SMILES Cn1c2CNCCc2c2ccc(cc12)-n1ccc(cc1=O)-c1ccc(Cl)cc1

InChI Key InChIKey=UGLZLXCRIVBPML-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50331202   

LigandPNGBDBM50331202(4-(4-chlorophenyl)-1-(9-methyl-2,3,4,9-tetrahydro-...)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]4-(benzyloxy)-1-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)pyridin-2(1H)-one from MCH-1 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed