BDBM50067733 6-((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-yl)-6-methyl-heptanoic acid (2,4-dichloro-phenyl)-amide::CHEMBL140353

SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)C(C)(C)CCCCC(=O)Nc1ccc(Cl)cc1Cl

InChI Key InChIKey=SLNVUXBYBRRXTA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50067733   

TargetCannabinoid receptor 1(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50067733(6-((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10...)
Affinity DataKi:  18nMAssay Description:Evaluated for its binding affinity towards Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed