BDBM50613676 CHEMBL5278067
SMILES Cc1cc(CCC(O)=O)c(\C=C2/C(=O)Nc3ccccc23)[nH]1
InChI Key InChIKey=JTSHKHCXDTXFCS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50613676
Affinity DataIC50: 96nMAssay Description:Inhibition of VEGFR1 (unknown origin) in presence of ATPMore data for this Ligand-Target Pair
