BDBM50201322 1-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-p-tolylurea::CHEMBL231456
SMILES Cc1ccc(NC(=O)Nc2ccc(cc2)-c2csc3ccnc(N)c23)cc1
InChI Key InChIKey=YAXKDFFAKGXIMN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50201322
Affinity DataIC50: 141nMAssay Description:Inhibition of human KDR phosphorylation in NIH3T3 cellsMore data for this Ligand-Target Pair
