BDBM50308545 2-Chloro-7-methoxy-8-pentyloxy-1-quinoline-3-carboxylic acid[2-(4-methoxyphenyl)ethyl]amide::CHEMBL590766

SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCCc3ccc(OC)cc3)c(Cl)nc12

InChI Key InChIKey=LHRNJHNQJHRXON-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50308545   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Indiana University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50308545(2-Chloro-7-methoxy-8-pentyloxy-1-quinoline-3-carbo...)
Affinity DataKi:  1.33E+3nMAssay Description:Displacement of [3H]CP55940 from CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Indiana University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50308545(2-Chloro-7-methoxy-8-pentyloxy-1-quinoline-3-carbo...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55940 from CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed