BDBM50596312 CHEMBL5208151
SMILES CCOC(=O)[C@H](NCC(=O)NNC(=O)COc1ccc(cc1OC)-c1nc2ccccc2s1)[C@@H](C)CC
InChI Key InChIKey=SSLLUUKUFXGMDU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50596312
Affinity DataIC50: 412nMAssay Description:Inhibition of VEGFR2 (unknown origin)More data for this Ligand-Target Pair
