BDBM50578464 CHEMBL4863350

SMILES CCCCc1cc2c(O)cc(cc2oc1=O)C1(CCCC)CCCCC1

InChI Key InChIKey=ZSDRKMOWPYPBBK-UHFFFAOYSA-N

Data  3 KI

  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 = 50578464   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Karlsruhe Institute Of Technology (Kit)

Curated by ChEMBL
LigandPNGBDBM50578464(CHEMBL4863350)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB2 receptor expressed in CHO-K1 cell membrane measured after 3 hrs by scintillation spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Karlsruhe Institute Of Technology (Kit)

Curated by ChEMBL
LigandPNGBDBM50578464(CHEMBL4863350)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB2 receptor expressed in CHO-K1 cell membrane measured after 3 hrs by scintillation spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Karlsruhe Institute Of Technology (Kit)

Curated by ChEMBL
LigandPNGBDBM50578464(CHEMBL4863350)
Affinity DataKi: <1.00E+3nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB1 receptor expressed in CHO-K1 cell membrane measured after 3 hrs by scintillation spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed