BDBM50557156 CHEMBL4757008

SMILES CC1CCN(CC1)c2ccnc(n2)NCCc3ccccc3

InChI Key InChIKey=FAHPWKWHSCNRBO-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50557156   

TargetProtein O-GlcNAcase(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50557156(CHEMBL4757008)
Affinity DataIC50: 24nMAssay Description:Inhibition of full-length human OGA expressed in Expi293 (HEK293) cells using 4-methylumbelliferyl-N-acetyl-beta-D-glucosaminide dihydrate as fluorog...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed