BDBM50264887 2,6-bis(3-chlorobenzylidene)cyclohexanone::CHEMBL503570

SMILES Clc1cccc(\C=C2/CCC\C(=C/c3cccc(Cl)c3)C2=O)c1

InChI Key InChIKey=YLYVKSBWJVLOJI-OTYYAQKOSA-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 = 50264887   

TargetCytochrome P450 1A2(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50264887(2,6-bis(3-chlorobenzylidene)cyclohexanone | CHEMBL...)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50264887(2,6-bis(3-chlorobenzylidene)cyclohexanone | CHEMBL...)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed