BDBM50453496 CHEMBL4210328
SMILES C[C@H]1CN([C@@H](Cc2ccc(Cl)cc2)CN1S(C)(=O)=O)C1CCN(CC1)c1n[nH]c(N)n1
InChI Key InChIKey=CEFNJZNGSTZXAC-KSSFIOAISA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50453496
Affinity DataIC50: 1.01E+3nMAssay Description:Inhibition of mouse CHIT1 using 4-methylumbelliferyl beta-D-N,N',N'' triacetylchitotrioside as substrate measured after 60 mins by fluorometric metho...More data for this Ligand-Target Pair
Affinity DataIC50: 3.72E+3nMAssay Description:Inhibition of mouse AMCase using 4-methylumbelliferyl beta-D-N,N' diacetylchitobioside hydrate as substrate measured after 60 mins by fluorometric me...More data for this Ligand-Target Pair