BDBM50531967 Pugnac

SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O\C1=N/OC(=O)Nc1ccccc1

InChI Key InChIKey=PBLNJFVQMUMOJY-JXZOILRNSA-N

Data  2 KI

PDB links: 18 PDB IDs match this monomer.

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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 = 50531967   

TargetProtein O-GlcNAcase(Homo sapiens (Human))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50531967(Pugnac)
Affinity DataKi:  50nMAssay Description:Inhibition of OGA (unknown origin) using pNP-O-GlcNAc as substrate assessed as inhibition constant incubated for 30 minsMore data for this Ligand-Target Pair
TargetProtein O-GlcNAcase(Rattus norvegicus)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50531967(Pugnac)
Affinity DataKi:  50nMAssay Description:Inhibition of rat spleen OGAMore data for this Ligand-Target Pair