BDBM50265082 1,5-bis(3-chlorophenyl)penta-1,4-dien-3-one::CHEMBL497783

SMILES Clc1cccc(\C=C\C(=O)\C=C\c2cccc(Cl)c2)c1

InChI Key InChIKey=AGUILNAYEDJFSM-FIFLTTCUSA-N

Data  4 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 4 hits for monomerid = 50265082   

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

Curated by ChEMBL
LigandPNGBDBM50265082(1,5-bis(3-chlorophenyl)penta-1,4-dien-3-one | CHEM...)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50265082(1,5-bis(3-chlorophenyl)penta-1,4-dien-3-one | CHEM...)
Affinity DataIC50:  2.13E+4nMAssay Description:Inhibition of human recombinant CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50265082(1,5-bis(3-chlorophenyl)penta-1,4-dien-3-one | CHEM...)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50265082(1,5-bis(3-chlorophenyl)penta-1,4-dien-3-one | CHEM...)
Affinity DataIC50:  2.13E+4nMAssay Description:Inhibition of human recombinant CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed