BDBM50189599 (E)-3-(4-chlorophenylimino)indolin-2-one::CHEMBL209737

SMILES Clc1ccc(cc1)\N=C1\C(=O)Nc2ccccc12

InChI Key InChIKey=CPOOLXVTWFEFNO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50189599   

TargetGalanin receptor type 3(Homo sapiens (Human))
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50189599((E)-3-(4-chlorophenylimino)indolin-2-one | CHEMBL2...)
Affinity DataKi:  850nMAssay Description:Displacement of [125I]galanin from human GAL3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed