BDBM50201320 1-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-(3,5-dimethylphenyl)urea::CHEMBL231309
SMILES Cc1cc(C)cc(NC(=O)Nc2ccc(cc2)-c2csc3ccnc(N)c23)c1
InChI Key InChIKey=FUTLNLFZIZUFGB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50201320
Affinity DataIC50: 48nMAssay Description:Inhibition of human KDR phosphorylation in NIH3T3 cellsMore data for this Ligand-Target Pair
