BDBM50328668 (6aR,10aR)-3-[1-(4-Cyanobutyl)cyclopentyl]-6,6a,7,8,10,10ahexahydro-1-hydroxy-6,6-dimethyl-9H-dibenzo[b,d]pyran-9-one::CHEMBL1259056

SMILES CC1(C)Oc2cc(cc(O)c2[C@@H]2CC(=O)CC[C@@H]12)C1(CCCCC#N)CCCC1

InChI Key InChIKey=MIIOXQWCIXMZEX-WOJBJXKFSA-N

Data  2 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 2 hits for monomerid = 50328668   

TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50328668((6aR,10aR)-3-[1-(4-Cyanobutyl)cyclopentyl]-6,6a,7,...)
Affinity DataKi:  2.78nMAssay Description:Displacement of [3H]CP55940 from mouse spleen CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50328668((6aR,10aR)-3-[1-(4-Cyanobutyl)cyclopentyl]-6,6a,7,...)
Affinity DataKi:  3.14nMAssay Description:Displacement of [3H]CP55940 from rat brain CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed