BDBM50402432 CHEMBL2208058

SMILES CC(=O)NCCC1(O)C(=O)Nc2ccc(NC(C)=O)cc12

InChI Key InChIKey=DUUYNLNBTWGHLM-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 = 50402432   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Moscow State University

Curated by ChEMBL
LigandPNGBDBM50402432(CHEMBL2208058)
Affinity DataIC50: 200nMAssay 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
LigandPNGBDBM50402432(CHEMBL2208058)
Affinity DataIC50: 200nMAssay Description:Inhibition of QR2 (unknown origin) using MTT and NMeH as substratesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed