BDBM50351633 CHEMBL497118
SMILES Cc1csc(c1)-c1ccc2nnc(Cc3ccc(O)cc3)n2n1
InChI Key InChIKey=QYFIQRSFZFEVOJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50351633
Affinity DataIC50: 1nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair