BDBM50205546 (Z)-3-((4-(2-carboxyethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)-2-oxoindoline-5-carboxylic acid::CHEMBL231139::KDR Kinase Inhibitor, 2

SMILES OC(=O)CCC1CCCc2[nH]c(\C=C3/C(=O)Nc4ccc(cc34)C(O)=O)cc12

InChI Key InChIKey=BDICMWVTYHPCQG-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 = 50205546   

TargetVascular endothelial growth factor receptor 2(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50205546(KDR Kinase Inhibitor, 2 | CHEMBL231139 | (Z)-3-((4...)
Affinity DataIC50: 4nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50205546(KDR Kinase Inhibitor, 2 | CHEMBL231139 | (Z)-3-((4...)
Affinity DataIC50: 4nMAssay Description:Inhibition assay using KDR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2011
Entry Details Article
PubMed