BDBM50236854 CHEMBL4074173

SMILES Cc1coc-2c1C(=O)C(=O)c1c(C)ccc(C)c-21

InChI Key InChIKey=RGZIGPMJBPTDBT-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 = 50236854   

TargetNADPH--cytochrome P450 reductase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50236854(CHEMBL4074173)
Affinity DataIC50: 1.70E+4nMAssay Description:Substrate activity at CPR in human L02 cells assessed as CPR-mediated one-electron reduction of compound by measuring cell growth inhibition treated ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2019
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50236854(CHEMBL4074173)
Affinity DataIC50: 2.90E+3nMAssay Description:Substrate activity at NQO1 in human A549 cells assessed as NQO1-mediated two-electron reduction of compound by measuring cell growth inhibition treat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2019
Entry Details Article
PubMed