BDBM50106693 (5,6-Diphenyl-pyridazin-3-yl)-octyl-amine::CHEMBL135450

SMILES CCCCCCCCNc1cc(-c2ccccc2)c(nn1)-c1ccccc1

InChI Key InChIKey=JWGQYDRSKJXYBK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50106693   

TargetSterol O-acyltransferase 1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106693((5,6-Diphenyl-pyridazin-3-yl)-octyl-amine | CHEMBL...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibitory activity against Acyl-coenzyme A:cholesterol acyltransferase in macrophagesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSterol O-acyltransferase 1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50106693((5,6-Diphenyl-pyridazin-3-yl)-octyl-amine | CHEMBL...)
Affinity DataIC50: 4.00E+4nMAssay Description:In vitro acyl-coenzyme A:cholesterol acyltransferase inhibition in rat liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed