BDBM50083870 1-Methoxy-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene::CHEMBL159564

SMILES CCCCCC#CCc1cc(OC)c2C3CC(C)=CCC3C(C)(C)Oc2c1

InChI Key InChIKey=VXCPTRRVQGVIOH-UHFFFAOYSA-N

Data  1 Kd

  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 = 50083870   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083870(1-Methoxy-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a...)
Affinity DataKd:  189nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed