BDBM50578434 CHEMBL4877653

SMILES CCCCCc1cc(OC)c2cc(Cc3cccnc3)c(=O)oc2c1

InChI Key InChIKey=UPSRDIIVIHYXIY-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50578434   

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

Curated by ChEMBL
LigandPNGBDBM50578434(CHEMBL4877653)
Affinity DataKi:  56nMAssay 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
LigandPNGBDBM50578434(CHEMBL4877653)
Affinity DataKi:  57nMAssay 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
LigandPNGBDBM50578434(CHEMBL4877653)
Affinity DataKi:  170nMAssay 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
TargetCannabinoid receptor 1(Homo sapiens (Human))
Karlsruhe Institute Of Technology (Kit)

Curated by ChEMBL
LigandPNGBDBM50578434(CHEMBL4877653)
Affinity DataKi:  171nMAssay 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