BDBM50224074 ((+/-)-N3-(1-(1,2,3,4-tetrahydronaphthyl))-6-chloro-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::(+)-N3-(1-(1,2,3,4-tetrahydronaphthyl))-6-chloro-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL235335

SMILES CCCCCn1cc(C(=O)NC2CCCc3ccccc23)c(=O)c2cc(Cl)ccc12

InChI Key InChIKey=AOUFQVBTKHDZLB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50224074   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50224074(((+/-)-N3-(1-(1,2,3,4-tetrahydronaphthyl))-6-chlor...)
Affinity DataKi:  121nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50224074(((+/-)-N3-(1-(1,2,3,4-tetrahydronaphthyl))-6-chlor...)
Affinity DataKi:  121nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed