BDBM50658968 CHEMBL6160081
SMILES Cc1c(C(=O)NNC(=S)Nc2ccc(Cl)cc2)nnn1Cc1nc2ccccc2[nH]1
InChI Key InChIKey=LZJUTHIGOYGTHE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50658968
Affinity DataIC50: 107nMAssay Description:Inhibition of VEGFR-2 (unknown origin)More data for this Ligand-Target Pair
