BDBM115044 (4-chlorophenyl)-(2-quinolyl)amine::MLS001077258::N-(4-chlorophenyl)-2-quinolinamine::N-(4-chlorophenyl)quinolin-2-amine::SMR000473041::cid_3107275

SMILES Clc1ccc(Nc2ccc3ccccc3n2)cc1

InChI Key InChIKey=ZHXBNPPHMUJAKW-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 115044   

TargetOxysterols receptor LXR-beta(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM115044(N-(4-chlorophenyl)quinolin-2-amine | MLS001077258 ...)
Affinity DataEC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetCannabinoid receptor 2(Human)
University of Eastern Finland

Curated by ChEMBL
LigandPNGBDBM115044(N-(4-chlorophenyl)quinolin-2-amine | MLS001077258 ...)
Affinity DataEC50:  1.99E+3nMAssay Description:Agonist activity at human recombinant cannabinoid CB2 receptor expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed