BDBM50587998 CHEMBL5190596

SMILES CCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(C)=C)c(O)c1

InChI Key InChIKey=WBRXESQKGXYDOL-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50587998   

TargetCannabinoid receptor 2(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50587998(CHEMBL5190596)
Affinity DataEC50:  200nMAssay Description:Positive allosteric modulation of JWH-133-induced agonist activity at wild type CB2 receptor (unknown origin) stably expressed in HEK293T cells asses...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50587998(CHEMBL5190596)
Affinity DataIC50: 173nMAssay Description:Negative allosteric modulation of human mu opioid receptor expressed in HEK293 cells assessed as increase in cAMP accumulation in presence of fentany...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed