BDBM50180021 (R)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL200143

SMILES CCCCCn1cc(C(=O)N[C@H](C)c2ccccc2)c(=O)c2ccccc12

InChI Key InChIKey=XZBHQISWFMCUHI-QGZVFWFLSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50180021   

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

Curated by ChEMBL
LigandPNGBDBM50180021((R)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroq...)
Affinity DataKi:  37.1nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50180021((R)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroq...)
Affinity DataKi:  1.15E+3nMAssay Description:Displacement of [3H]SR-141716A from human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50180021((R)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroq...)
Affinity DataEC50:  16.8nMAssay Description:Effect on [35S]GTP-gamma-S binding to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed