BDBM50224048 (-)-N3-(1-(2-naphthyl)ethyl)-2-methyl-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL236756

SMILES CCCCCn1c(C)c(C(=O)NC(C)c2ccc3ccccc3c2)c(=O)c2ccccc12

InChI Key InChIKey=FXVVMQDNFASIOI-UHFFFAOYSA-N

Data  1 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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224048   

TargetCannabinoid receptor 2(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50224048((-)-N3-(1-(2-naphthyl)ethyl)-2-methyl-4-oxo-1-pent...)
Affinity DataKi: >2.00E+3nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed