BDBM50507461 CHEMBL4592668

SMILES Cc1nnc(s1)CNCCN2C(=O)c3cccc4c3c(ccc4)C2=O

InChI Key InChIKey=YHPDOCZSFWEMOD-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50507461   

TargetProtein O-GlcNAcase(Human)
China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50507461(CHEMBL4592668)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of human beta-N-acetylhexosaminidase using pNP-beta-GlcNAc as substrate by dixon plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed