BDBM50453493 CHEMBL4209639

SMILES C[C@H]1CN([C@@H](Cc2ccc(Cl)cc2)CN1CC(=O)N(C)C)C1CCN(CC1)c1n[nH]c(N)n1

InChI Key InChIKey=VLVQVWXVBSZXLL-JXFKEZNVSA-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 = 50453493   

TargetAcidic mammalian chitinase(Mus musculus)TBA
LigandPNGBDBM50453493(CHEMBL4209639)
Affinity DataIC50:  751nMAssay 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
TargetChitotriosidase-1(Mus musculus)TBA
LigandPNGBDBM50453493(CHEMBL4209639)
Affinity DataIC50:  24nMAssay 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