BDBM89873 2,2'-[1,4-phenylenebis(oxy)]bis(3,5-dichloropyridine)::2-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-3,5-bis(chloranyl)pyridine::3,5-dichloro-2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]pyridine::3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine::3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]pyridine::MLS000532100::SMR000137041::cid_5382

SMILES Clc1cnc(Oc2ccc(Oc3ncc(Cl)cc3Cl)cc2)c(Cl)c1

InChI Key InChIKey=BAFKRPOFIYPKBQ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 89873   

TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89873(2,2'-[1,4-phenylenebis(oxy)]bis(3,5-dichloropy...)
Affinity DataIC50:  1.80E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89873(2,2'-[1,4-phenylenebis(oxy)]bis(3,5-dichloropy...)
Affinity DataEC50: >5.30E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay