BDBM50620605 CHEMBL5402755

SMILES CCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)COC(C)=O)c(O)c1

InChI Key InChIKey=SPIPOTMETQQJMD-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50620605   

TargetMu-type opioid receptor(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50620605(CHEMBL5402755)
Affinity DataIC50: 619nMAssay 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