BDBM50618183 CHEMBL5406156

SMILES COc1ccc(c(OC)c1)-c1ccccc1-c1ccc(OC)cc1OC

InChI Key InChIKey=JFSQUNYISQROTR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50618183   

TargetCytochrome P450 1B1(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50618183(CHEMBL5406156)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1B1 (unknown origin) expressed in HEK293-T-REx cells co-expressing POR incubated for 1 hr by resorufin dye based plate reader analys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetCytochrome P450 1A1(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50618183(CHEMBL5406156)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1A1 (unknown origin) expressed in HEK293-T-REx cells co-expressing POR incubated for 1 hr by resorufin dye based plate reader analys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetCytochrome P450 4B1(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50618183(CHEMBL5406156)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP450 in pooled human liver microsomes in presence of NADPH measured every 3 mins for 120 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed