BDBM50165690 CHEMBL3797904

SMILES CCCCOc1ccc(cc1CC=C)-c1cc(CC=C)ccc1OCCCC

InChI Key InChIKey=ODWDFPJIMBBBFF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165690   

TargetCannabinoid receptor 2(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50165690(CHEMBL3797904)
Affinity DataKi:  1.78E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cell membranes after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed