null

SMILES CC1(C)Oc2cc(cc(O)c2[C@@H]2C[C@H](O)CC[C@@H]12)C(=O)c1cccs1

InChI Key InChIKey=SLXAGBNQHNNLFG-MGPQQGTHSA-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 2 hits for monomerid = 50389330   

TargetCannabinoid receptor 2(MOUSE)
University of Hawaii at Manoa

Curated by ChEMBL
LigandPNGBDBM50389330(CHEMBL2064057)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from mouse CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8VBGPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University of Hawaii at Manoa

Curated by ChEMBL
LigandPNGBDBM50389330(CHEMBL2064057)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55,940 from rat brain CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8VBGPubMed