BDBM50180033 CHEMBL372119::N3-(3-phenylpropyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide

SMILES CCCCCn1cc(C(=O)NCCCc2ccccc2)c(=O)c2ccccc12

InChI Key InChIKey=BELGMDQKIRKVME-UHFFFAOYSA-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 = 50180033   

TargetCannabinoid receptor 2(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50180033(CHEMBL372119 | N3-(3-phenylpropyl)-4-oxo-1-pentyl-...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed