BDBM50413647 CHEMBL443429

SMILES CC(=O)NCCc1c[nH]c2ccc(cc12)[N+]([O-])=O

InChI Key InChIKey=PKDUVHDAPLRJMS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50413647   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50413647(CHEMBL443429)
Affinity DataIC50: 41.7nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed