BDBM50665878 CHEMBL6174102

SMILES COc1ccc(CN(C2CCCC2)S(=O)(=O)c2ccc(NC(=O)NCCc3cccnc3)cc2)cc1

InChI Key

  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 = 50665878   

LigandChemical structure of BindingDB Monomer ID 50665878BDBM50665878(CHEMBL6174102)
Affinity DataKd:  0.320nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNicotinamide phosphoribosyltransferase(Human)
Shanghai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665878BDBM50665878(CHEMBL6174102)
Affinity DataIC50: 1.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed