BDBM50306537 (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-1-carboxamide::CHEMBL597105

SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(C)=C[C@H]3c2c(c1)C(N)=O

InChI Key InChIKey=XSWWJHJDEBCLHT-SJLPKXTDSA-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 = 50306537   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Amri

Curated by ChEMBL
LigandPNGBDBM50306537((6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tet...)
Affinity DataKi:  2.19E+3nMAssay Description:Displacement of [3H]CP-55940 from CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Amri

Curated by ChEMBL
LigandPNGBDBM50306537((6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tet...)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed