BDBM50225929 CHEMBL63700

SMILES COC(C1C2CN(C)CC1CN(C)C2)c1ccccc1

InChI Key InChIKey=KVUNNFLLHKJURP-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225929   

TargetDelta-type opioid receptor/Kappa-type opioid receptor/Mu-type opioid receptor/Sigma non-opioid intracellular receptor 1(Rat)
TBA

Curated by ChEMBL

LigandBDBM50225929(CHEMBL63700)Copy SMILESCopy InChI

Affinity DataIC50: 7.20E+3nMAssay Description:Concentration required to inhibit opiate receptor using radioligand [3H]- EtorphineMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/17/2018
Entry Details Article
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