BDBM50578425 CHEMBL4850969

SMILES CCCCC(C)(C)c1cc(OC)c2cc(Cc3ccccc3C)c(=O)oc2c1

InChI Key InChIKey=TXBGDTQRPFRGCE-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 = 50578425   

TargetCannabinoid receptor 1(Human)
Karlsruhe Institute of Technology (Kit)

Curated by ChEMBL
LigandPNGBDBM50578425(CHEMBL4850969)
Affinity DataKi:  217nMAssay 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
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Karlsruhe Institute of Technology (Kit)

Curated by ChEMBL
LigandPNGBDBM50578425(CHEMBL4850969)
Affinity DataKi:  219nMAssay 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
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Karlsruhe Institute of Technology (Kit)

Curated by ChEMBL
LigandPNGBDBM50578425(CHEMBL4850969)
Affinity DataKi: <1.00E+3nMAssay 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
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed