BDBM50092583 3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6-dimethyl-6H-benzo[c]chromene-9-carboxylic acid hexyl ester::CHEMBL338630

SMILES CCCCCCOC(=O)c1ccc2c(c1)-c1c(OC)cc(cc1OC2(C)C)C(C)(C)CCCCCC

InChI Key InChIKey=LUKURKKDJASILX-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 = 50092583   

TargetCannabinoid receptor 1(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50092583(3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6-dimethyl-6H-...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity was determined for Cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50092583(3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6-dimethyl-6H-...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity was determined for Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed