BDBM50092589 3-(1,1-Dimethyl-heptyl)-6,6-dimethyl-6H-benzo[c]chromene-9-carboxylic acid methyl ester::CHEMBL124829

SMILES CCCCCCC(C)(C)c1ccc-2c(OC(C)(C)c3ccc(cc-23)C(=O)OC)c1

InChI Key InChIKey=LKTUQBDQKOPHIL-UHFFFAOYSA-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 = 50092589   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50092589(3-(1,1-Dimethyl-heptyl)-6,6-dimethyl-6H-benzo[c]ch...)
Affinity DataKi:  276nMAssay Description:Binding affinity was determined for Cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50092589(3-(1,1-Dimethyl-heptyl)-6,6-dimethyl-6H-benzo[c]ch...)
Affinity DataKi:  558nMAssay Description:Binding affinity was determined for Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed