BDBM50180034 (S)-N3-(1-(2-naphthyl)ethyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL383363

SMILES CCCCCn1cc(C(=O)N[C@@H](C)c2ccc3ccccc3c2)c(=O)c2ccccc12

InChI Key InChIKey=BOURBCAYHOFUDB-IBGZPJMESA-N

Data  1 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 1 hit for monomerid = 50180034   

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

Curated by ChEMBL
LigandPNGBDBM50180034((S)-N3-(1-(2-naphthyl)ethyl)-4-oxo-1-pentyl-1,4-di...)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed