BDBM50653198 CHEMBL6120566
SMILES O=C(NCc1c(CNC(=O)c2cnc3ncc(F)cn23)ccc(Oc2ccc(F)cc2)c1F)C1=CCC1
InChI Key InChIKey=RMPCNPNADQCAOT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50653198
Affinity DataEC50: 190nMAssay Description:Inhibition of KDR autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
