BDBM50668869 CHEMBL6190520

SMILES Cc1cc(NC(=O)OCc2cccnc2)ccc1CNC(=O)c1cc(F)ccc1N1CCCC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668869   

TargetNicotinamide phosphoribosyltransferase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668869BDBM50668869(CHEMBL6190520)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed