BDBM50394492 CHEMBL1765471

SMILES OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)c2nc(CCc3ccc(cc3)-c3ccccc3)cn12

InChI Key InChIKey=XDPKQPFTXHEYSP-MXEMCNAFSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50394492   

TargetProtein O-GlcNAcase(Homo sapiens (Human))
Nankai University

Curated by ChEMBL
LigandPNGBDBM50394492(CHEMBL1765471)
Affinity DataKi:  5.90E+3nMAssay Description:Competitive inhibition of human OGA using 4-MU-GlcNAc as substrate after 10 mins by Lineweaver Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-hexosaminidase subunit alpha(Homo sapiens (Human))
Nankai University

Curated by ChEMBL
LigandPNGBDBM50394492(CHEMBL1765471)
Affinity DataKi:  1.63E+5nMAssay Description:Inhibition of human Hex A using 4-MU-GlcNAc as substrate after 10 mins by Lineweaver Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed