BDBM50630974 CHEMBL5429494

SMILES c1ccc2c(c1)c(nc(n2)C3CC3)NC4CCCCC4

InChI Key InChIKey=ZQMGQZOHIDOPCQ-UHFFFAOYSA-N

Data  1 EC50

PDB links: 2 PDB IDs match this monomer.

  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 1 hit for monomerid = 50630974   

TargetN-glycosylase/DNA lyase(Human)
University of Nebraska

Curated by ChEMBL
LigandPNGBDBM50630974(CHEMBL5429494)
Affinity DataEC50:  780nMAssay Description:Activation of OGG1 (unknown origin) by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMedPDB3D3D Structure (crystal)