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SMILES CC(=O)NCCC#CCc1cc(O)c2C3CC(C)=CCC3C(C)(C)Oc2c1

InChI Key InChIKey=CYAYBVWBDOPZFW-UHFFFAOYSA-N

  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 = 50083873   

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

Curated by ChEMBL
LigandPNGBDBM50083873(CHEMBL161470 | N-[5-(1-Hydroxy-6,6,9-trimethyl-6a,...)copy SMILEScopy InChI
Affinity DataKd:  307nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed