BDBM50201308 1-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-(naphthalen-2-yl)urea::CHEMBL231411
SMILES Nc1nccc2scc(-c3ccc(NC(=O)Nc4ccc5ccccc5c4)cc3)c12
InChI Key InChIKey=ZLXJAJNITGVWDS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50201308
Affinity DataIC50: 15nMAssay Description:Inhibition of human KDR phosphorylation in NIH3T3 cellsMore data for this Ligand-Target Pair
