BDBM50668866 CHEMBL6190095

SMILES O=C(NCc1ccc(NC(=O)c2cc(F)ccc2N2CCCC2)cc1Br)OCc1ccncc1

InChI Key InChIKey=LWDSOMFINAHKBT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668866   

TargetNicotinamide phosphoribosyltransferase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668866BDBM50668866(CHEMBL6190095)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed