BDBM50159263 1,4-dichlorobenzene::CHEMBL190982::PARA::PDCB::Paradichlorbenzol::p-Dichlorbenzol::p-chlorophenyl chloride::paradichlorobenzene

SMILES Clc1ccc(Cl)cc1

InChI Key InChIKey=OCJBOOLMMGQPQU-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50159263   

TargetCytochrome P450 2A6(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159263(1,4-dichlorobenzene | PARA | PDCB | Paradichlorben...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory concentration against human cytochrome P450 2A6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCytochrome P450 2A6(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159263(1,4-dichlorobenzene | PARA | PDCB | Paradichlorben...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human CYP2A6More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetCytochrome P450 2A5(Mouse)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159263(1,4-dichlorobenzene | PARA | PDCB | Paradichlorben...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against mouse cytochrome P450 2A5More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCytochrome P450 2A5(Mouse)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159263(1,4-dichlorobenzene | PARA | PDCB | Paradichlorben...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of mouse CYP2A5More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed