BDBM50453494 CHEMBL4210195

SMILES CN1C[C@H](Cc2ccc(Cl)cc2)N(C[C@@H]1CO)C1CCN(CC1)c1n[nH]c(N)n1

InChI Key InChIKey=FYPXUGNWIURDGX-UHFFFAOYSA-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 = 50453494   

TargetChitotriosidase-1(Mouse)TBA
LigandPNGBDBM50453494(CHEMBL4210195)
Affinity DataIC50: 175nMAssay 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
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
LigandPNGBDBM50453494(CHEMBL4210195)
Affinity DataIC50: 1.25E+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
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed