BDBM50413646 CHEMBL511675

SMILES COC(=O)Nc1ccc2[nH]c(I)c(CCNC(C)=O)c2c1

InChI Key InChIKey=BMRSKORHUNWKLU-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 = 50413646   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50413646(CHEMBL511675)
Affinity DataIC50: 0.302nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed