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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50453496   

TargetChitotriosidase-1(Mouse)TBA
LigandPNGBDBM50453496(CHEMBL4210328)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50453496(CHEMBL4210328)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed