BDBM50236860 CHEMBL4065098

SMILES CCc1coc-2c1C(=O)C(=O)c1cc(C)ccc-21

InChI Key InChIKey=WLOFEYLAIKSGGS-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50236860   

TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50236860(CHEMBL4065098)
Affinity DataIC50:  3.10E+3nMAssay Description:Displacement of [3H]WIN-35248 from dopamine transporter (DAT) of rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNADPH--cytochrome P450 reductase(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50236860(CHEMBL4065098)
Affinity DataIC50:  2.50E+4nMAssay Description:Functional potency measured as intracellular calcium elevation in Hek-293 cells expressing hGHSR1aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed