BDBM50223497 CHEMBL26232

SMILES [#6]-[#6]-[#6]1-[#6]-2-[#6]-c3ccc(-[#8])cc3C1([#6]-[#6])[#6]-[#6]-[#7]-2-[#6](=O)-[#6](-[#7])-[#6]-[#6]-[#6][#7]=[#6](/[#7])-[#7]

InChI Key InChIKey=SFGSBXZNYDWDGJ-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50223497   

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

Curated by ChEMBL

LigandBDBM50223497(CHEMBL26232)Copy SMILESCopy InChI

Affinity DataIC50: 16nMAssay Description:Compound was tested for its ability to displace [3H]naloxone from Opioid receptors in absence of NaClMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/3/2018
Entry Details Article
Copy BDB DOIPubMed
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TargetDelta-type opioid receptor/Kappa-type opioid receptor/Mu-type opioid receptor/Sigma non-opioid intracellular receptor 1(Rat)
TBA

Curated by ChEMBL

LigandBDBM50223497(CHEMBL26232)Copy SMILESCopy InChI

Affinity DataIC50: 660nMAssay Description:Compound was tested for its ability to displace [3H]naloxone from Opioid receptors in presence of NaCl (100 mM)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/3/2018
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL