BDBM50188000 1-(4-(4-aminoisothiazolo[5,4-d]pyrimidin-3-yl)phenyl)-3-(3-ethylphenyl)urea::CHEMBL445570
SMILES CCc1cccc(NC(=O)Nc2ccc(cc2)-c2nsc3ncnc(N)c23)c1
InChI Key InChIKey=YIQCCYWMXOJNTG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50188000
Affinity DataIC50: 5nMAssay Description:Inhibition of KDR by cellular assayMore data for this Ligand-Target Pair
