BDBM50413655 CHEMBL457764

SMILES CC(C)(C)OC(=O)NCCc1cccc2ccc(O)cc12

InChI Key InChIKey=VREDYJCWWJSOMK-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 = 50413655   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50413655(CHEMBL457764)
Affinity DataIC50:  51.3nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed