BDBM50112204 CHEMBL52755::N-[2-(2-Iodo-5-methoxy-6-nitro-1H-indol-3-yl)-ethyl]-acetamide

SMILES COc1cc2c(CCNC(C)=O)c(I)[nH]c2cc1[N+]([O-])=O

InChI Key InChIKey=XDXQGYQOFIFBMS-UHFFFAOYSA-N

Data  3 KI

  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 = 50112204   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Institut De Chimie Pharmaceutique Albert Lespagnol

Curated by ChEMBL
LigandPNGBDBM50112204(CHEMBL52755 | N-[2-(2-Iodo-5-methoxy-6-nitro-1H-in...)
Affinity DataKi:  70nMAssay Description:Inhibition of 2-[125I]iodomelatonin binding to Melatonin receptor 3 (MT3) of Syrian hamster brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed