BDBM50194489 6-[4'-(H-Tyr)-aminobutyl]-3-[3'-(H-tyr)-amino-propyl]-5-methyl-2(1H)-pyrazinone::CHEMBL218215

SMILES Cc1nc(CCCNC(=O)[C@@H](N)Cc2ccc(O)cc2)c(=O)[nH]c1CCCCNC(=O)[C@@H](N)Cc1ccc(O)cc1

InChI Key InChIKey=RDFWKZLSMLYAEA-UHFFFAOYSA-N

Data  2 KI

  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 = 50194489   

TargetMu-type opioid receptor(Rat)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50194489(6-[4'-(H-Tyr)-aminobutyl]-3-[3'-(H-tyr)-amino-prop...)
Affinity DataKi:  27.4nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat synaptosomes P2 fractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50194489(6-[4'-(H-Tyr)-aminobutyl]-3-[3'-(H-tyr)-amino-prop...)
Affinity DataKi:  2.77E+3nMAssay Description:Displacement of [3H]deltorphin II from delta opioid receptor in rat synaptosomes P2 fractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed