BDBM50269227 CHEMBL4088981

SMILES CC(=O)NCCc1cn(C)c2c(C)c(C)ccc12

InChI Key InChIKey=PCWULMBOBVYXJA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50269227   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Lomonosov Moscow State University

Curated by ChEMBL
LigandPNGBDBM50269227(CHEMBL4088981)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of QR2 (unknown origin) using MTT and NMeH as substratesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed