BDBM50214610 3,3',4,4',5-Pentachlorobiphenyl::3,3',4,4',5-pentachloro-1,1'-biphenyl::3,4,3',4',5'-Pentachlorobiphenyl::3,4,5,3',4'-Penta coplanar polychlorinated biphenyl::3,4,5,3',4'-Pentachlorobiphenyl::CHEMBL342696::PCB 126

SMILES: Clc1ccc(cc1Cl)-c1cc(Cl)c(Cl)c(Cl)c1

InChI Key: InChIKey=REHONNLQRWTIFF-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50214610   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cytochrome P450 1B1 (Human)	BDBM50214610 (3,3',4,4',5-pentachloro-1,1'-biphenyl | 3,3',4,4',...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aryl hydrocarbon receptor (Human)	BDBM50214610 (3,3',4,4',5-pentachloro-1,1'-biphenyl | 3,3',4,4',...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	130	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair