BDBM50053359 (6aR,10aR)-6,6,9-Trimethyl-3-nonyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL124194

SMILES CCCCCCCCCc1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=CWXKITARQPOZNY-NHCUHLMSSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50053359   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50053359((6aR,10aR)-6,6,9-Trimethyl-3-nonyl-6a,7,10,10a-tet...)
Affinity DataKi:  0.770nMAssay Description:Compound was evaluated for Pharmacological response in the Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed