BDBM50402433 CHEMBL2208057

SMILES CN1C(=O)C(CC#N)c2cc(NC(C)=O)ccc12

InChI Key InChIKey=PFJVUECMVVMLTI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50402433   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Moscow State University

Curated by ChEMBL
LigandPNGBDBM50402433(CHEMBL2208057)
Affinity DataIC50: 7.00E+3nMAssay Description:Binding affinity to quinine reductase 2 using MTT and NMeH as substratesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Moscow State University

Curated by ChEMBL
LigandPNGBDBM50402433(CHEMBL2208057)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of QR2 (unknown origin) using MTT and NMeH as substratesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed