BDBM50083858 CHEMBL160120::N-[6-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-yl)-hex-4-enyl]-acetamide

SMILES CC(=O)NCCC\C=C\Cc1cc(O)c2C3CC(C)=CCC3C(C)(C)Oc2c1

InChI Key InChIKey=HHXRNYJYHIHSEH-FNORWQNLSA-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 = 50083858   

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

Curated by ChEMBL
LigandPNGBDBM50083858(CHEMBL160120 | N-[6-(1-Hydroxy-6,6,9-trimethyl-6a,...)
Affinity DataKd:  16.7nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed