BDBM50453764 CHEMBL4211768

SMILES C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccc(Cl)cc1)C(N)=O

InChI Key InChIKey=SKKJEQYDQRYRCQ-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 = 50453764   

TargetMu-type opioid receptor(Rat)
The First Hospital of Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50453764(CHEMBL4211768)
Affinity DataKi:  7.70nMAssay Description:Displacement of [3H]-DAMGO from mu opioid receptor in Wistar rat brain membranes preincubated for 1 hr measured after 1hr by scintillation counting m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
The First Hospital of Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50453764(CHEMBL4211768)
Affinity DataKi:  4.06E+3nMAssay Description:Displacement of [3H]-DPDPE from delta opioid receptor in Wistar rat brain membranes preincubated for 3 hrs measured after 1 hr by scintillation count...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed