BDBM50668874 CHEMBL6188388

SMILES O=C(Nc1ccc(CNC(=O)c2cc(F)ccc2N2CCCC2)cc1Cl)OCc1cccnc1

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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668874   

TargetNicotinamide phosphoribosyltransferase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668874BDBM50668874(CHEMBL6188388)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed