BDBM50494610 CHEMBL3093381

SMILES Cc1ccc(cc1)-c1noc(CCC(=O)Nc2ccc3n(CCF)c4ccccc4c3c2)n1

InChI Key InChIKey=YPJRLOYWRJSRIU-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 = 50494610   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50494610(CHEMBL3093381)
Affinity DataKi:  377nMAssay Description:Displacement of [3H]CP-55,940 from human recombinant cannabinoid CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed