BDBM50452357 CHEMBL4210137

SMILES CCOc1cc(\C=C\C(=O)c2ccncc2)cc(OC)c1OCC

InChI Key InChIKey=SQZFPRBIMUDDBG-UHFFFAOYSA-N

Data  14 IC50  1 EC50

  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 = 50452357   

TargetCytochrome P450 1B1(Human)
De Montfort University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452357BDBM50452357(CHEMBL4210137)
Affinity DataIC50: 2.92E+3nMAssay Description:Inhibition of human CYP1B1 expressed in yeast microsomal membranes using 7-ethoxyresorufin as substrate measured after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetCytochrome P450 1B1(Human)
De Montfort University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452357BDBM50452357(CHEMBL4210137)
Affinity DataIC50: 3.07E+3nMAssay Description:Inhibition of recombinant human CYP1B1 expressed in HEK293 cells using 7-ethoxyresorufin as substrate pretreated for 30 mins followed by substrate ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed