BDBM50228073 3-(1',1'-dimethylheptyl)-1-hydroxy-9-methoxy-6H-benzo[c]-chromene-6-one::AM-1710::CHEMBL266712

SMILES CCCCCCC(C)(C)c1cc(O)c2c(c1)oc(=O)c1ccc(OC)cc21

InChI Key InChIKey=ZAIKPEWFCSQNQB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50228073   

TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50228073(3-(1',1'-dimethylheptyl)-1-hydroxy-9-methoxy-6H-be...)
Affinity DataKi:  6.70nMAssay Description:Displacement of [3H]CP55,940 from CB2 receptor in mouse spleen membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50228073(3-(1',1'-dimethylheptyl)-1-hydroxy-9-methoxy-6H-be...)
Affinity DataKi:  6.70nMMore data for this Ligand-Target Pair
In DepthDetails
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50228073(3-(1',1'-dimethylheptyl)-1-hydroxy-9-methoxy-6H-be...)
Affinity DataKi:  360nMAssay Description:Displacement of [3H]CP55,940 from CB1 receptor in rat brain synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed