null

SMILES Cn1cc(C(=O)c2cc(O)c3[C@@H]4C[C@H](O)CC[C@H]4C(C)(C)Oc3c2)c2ccccc12

InChI Key InChIKey=UGRFMKJROSINFZ-SZVBFZGTSA-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 3 hits for monomerid = 50389342   

TargetCannabinoid receptor 2(MOUSE)
University of Hawaii at Manoa

Curated by ChEMBL
LigandPNGBDBM50389342(CHEMBL2064070)copy SMILEScopy InChI
Affinity DataKi:  406nMAssay 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 2(Homo sapiens (Human))
University of Hawaii at Manoa

Curated by ChEMBL
LigandPNGBDBM50389342(CHEMBL2064070)copy SMILEScopy InChI
Affinity DataKi:  3.01E+3nMAssay Description:Displacement of [3H]CP-55,940 from human 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
LigandPNGBDBM50389342(CHEMBL2064070)copy SMILEScopy InChI
Affinity DataKi:  3.27E+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