BDBM50335937 8-Methyl-4-oxo-1-pentyl-1,4-dihydro-quinoline-3-carboxylic acid adamantan-1-ylamide::CHEMBL1668518

SMILES CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cccc(C)c12

InChI Key InChIKey=BDNAVNHHUCPGAB-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50335937   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Universita Degli Studi Di Siena

Curated by ChEMBL
LigandPNGBDBM50335937(8-Methyl-4-oxo-1-pentyl-1,4-dihydro-quinoline-3-ca...)
Affinity DataKi:  0.700nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Universita Degli Studi Di Siena

Curated by ChEMBL
LigandPNGBDBM50335937(8-Methyl-4-oxo-1-pentyl-1,4-dihydro-quinoline-3-ca...)
Affinity DataKi:  4.90nMAssay Description:Displacement of [3H]CP 55940 from human CB2 receptor in cell free systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universita Degli Studi Di Siena

Curated by ChEMBL
LigandPNGBDBM50335937(8-Methyl-4-oxo-1-pentyl-1,4-dihydro-quinoline-3-ca...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universita Degli Studi Di Siena

Curated by ChEMBL
LigandPNGBDBM50335937(8-Methyl-4-oxo-1-pentyl-1,4-dihydro-quinoline-3-ca...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed