BDBM50180044 (RS)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL426107

SMILES CCCCCn1cc(C(=O)NC(C)c2ccccc2)c(=O)c2ccccc12

InChI Key InChIKey=XZBHQISWFMCUHI-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50180044   

TargetCannabinoid receptor 2(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50180044((RS)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydro...)
Affinity DataKi:  70.8nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed