BDBM50188003 1-(5-(4-aminoisoxazolo[5,4-d]pyrimidin-3-yl)furan-2-yl)-3-m-tolylurea::CHEMBL387300
SMILES Cc1cccc(NC(=O)Nc2ccc(o2)-c2noc3ncnc(N)c23)c1
InChI Key InChIKey=DOAJPLVYPQELON-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50188003
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
