BDBM50262108 (7-methyl-1H-indol-3-yl)(2-(quinolin-6-ylmethylamino)phenyl)methanone::CHEMBL468185

SMILES Cc1cccc2c(c[nH]c12)C(=O)c1ccccc1NCc1ccc2ncccc2c1

InChI Key InChIKey=HQWKFSLMYILZCC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50262108   

TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50262108((7-methyl-1H-indol-3-yl)(2-(quinolin-6-ylmethylami...)
Affinity DataIC50:  700nMAssay Description:Inhibition of KDR (unknown origin) autophosphorylation by cell based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50262108((7-methyl-1H-indol-3-yl)(2-(quinolin-6-ylmethylami...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of KDR (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed