BDBM50388933 CHEMBL2063403
SMILES O=C1N[C@H]2CS[C@@H](CCCCC#C)[C@H]2N1
InChI Key InChIKey=MGFIEEWTLUFGHD-GUBZILKMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50388933
Affinity DataKi: 200nMAssay Description:Displacement of [3H]-biotin from human BPL after 20 mins by scintillation countingMore data for this Ligand-Target Pair