BDBM50222497 CHEMBL250842::N-(4-chlorophenyl)-3-(pyridin-4-ylmethylamino)thiophene-2-carboxamide
SMILES Clc1ccc(NC(=O)c2sccc2NCc2ccncc2)cc1
InChI Key InChIKey=LXJWXTCBXDALRB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50222497
Affinity DataKi: 120nMAssay Description:Inhibition of unphosphorylated-Kdr after 30 minsMore data for this Ligand-Target Pair