BDBM50180037 (S)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL200646

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

InChI Key InChIKey=XZBHQISWFMCUHI-KRWDZBQOSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50180037   

TargetCannabinoid receptor 2(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50180037((S)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroq...)
Affinity DataKi:  784nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed