BDBM50165693 CHEMBL3798374

SMILES CCCCc1cc(cc(C(=O)N[C@H]2CC[C@H](C)CC2)c1OC)-c1ccc(F)cc1

InChI Key InChIKey=SFCSSUMEIUAUEU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165693   

TargetCannabinoid receptor 2(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50165693(CHEMBL3798374)
Affinity DataKi:  1.76E+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 Depth
Date in BDB:
8/19/2017
Entry Details Article
PubMed