BDBM50124868 CHEMBL3622958

SMILES Cc1nn(cc1CN1CC(O)C1)-c1ccnc(Nc2ccc3n(C)c(C)c(C)c3c2)n1

InChI Key InChIKey=WVDKJJLIGILVRJ-UHFFFAOYSA-N

Data  8 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50124868   

TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Kangwon National University

Curated by ChEMBL
LigandPNGBDBM50124868(CHEMBL3622958)
Affinity DataIC50:  653nMT: 2°CAssay Description:Inhibition of KDR (unknown origin) pre-incubated for 30 mins at room temperature before substrate addition and measured 1 hr after substrate addition...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed