BDBM50264963 2,5-bis(3,5-diethyl-4-hydroxybenzylidene)cyclopentanone::CHEMBL497137

SMILES CCc1cc(\C=C2/CC\C(=C/c3cc(CC)c(O)c(CC)c3)C2=O)cc(CC)c1O

InChI Key InChIKey=VMTCAWWXUQDLPT-DFEHQXHXSA-N

Data  6 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 6 hits for monomerid = 50264963   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50264963(2,5-bis(3,5-diethyl-4-hydroxybenzylidene)cyclopent...)
Affinity DataIC50:  3.77E+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
LigandPNGBDBM50264963(2,5-bis(3,5-diethyl-4-hydroxybenzylidene)cyclopent...)
Affinity DataIC50:  3.67E+4nMAssay 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
LigandPNGBDBM50264963(2,5-bis(3,5-diethyl-4-hydroxybenzylidene)cyclopent...)
Affinity DataIC50:  3.77E+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
LigandPNGBDBM50264963(2,5-bis(3,5-diethyl-4-hydroxybenzylidene)cyclopent...)
Affinity DataIC50:  3.67E+4nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50264963(2,5-bis(3,5-diethyl-4-hydroxybenzylidene)cyclopent...)
Affinity DataIC50:  7.35E+4nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50264963(2,5-bis(3,5-diethyl-4-hydroxybenzylidene)cyclopent...)
Affinity DataIC50:  7.35E+4nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed