BDBM50324633 CHEMBL1215943::N-(Adamantan-1-yl)-4-oxo-1-pentyl-6-(phenylsulfonyl)-1,4-dihydroquinoline-3-carboxamide

SMILES CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(ccc12)S(=O)(=O)c1ccccc1

InChI Key InChIKey=HPVHUVXVOUDUCH-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324633   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50324633(CHEMBL1215943 | N-(Adamantan-1-yl)-4-oxo-1-pentyl-...)
Affinity DataKi:  65.9nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50324633(CHEMBL1215943 | N-(Adamantan-1-yl)-4-oxo-1-pentyl-...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed