BDBM50631728 CHEMBL5409221

SMILES Cc1nc2ccccc2n(CC(=O)Nc2ccc(cc2)C(=O)NC(C)(C)C)c1=O

InChI Key InChIKey=MEVANGUYDIBCHO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50631728   

LigandPNGBDBM50631728(CHEMBL5409221)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of VEGFR-2 (unknown origin) incubated for 45 mins by Kinase-Glo Max assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed