BDBM50201316 3-(4-aminophenyl)thieno[3,2-c]pyridin-4-amine::CHEMBL231153
SMILES Nc1ccc(cc1)-c1csc2ccnc(N)c12
InChI Key InChIKey=RSUCBZJSTXEGSF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201316
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
