BDBM50256756 CHEMBL4074931

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CCCCNC(=O)C[C@H](NC(=O)[C@@H]2CCCCN2C(=O)[C@H](Cc2ccccc2)NC1=O)C(N)=O

InChI Key InChIKey=ITBMGSDEHHUOLN-IXSXPGEMSA-N

Data  3 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 3 hits for monomerid = 50256756   

TargetMu-type opioid receptor(Homo sapiens (Human))
Medical University of Lodz

Curated by ChEMBL
LigandPNGBDBM50256756(CHEMBL4074931)
Affinity DataKi:  3.20nMAssay Description:Displacement of [3H]DAMGO from recombinant human mu opioid receptor expressed in CHO cell membranes after 120 mins by liquid scintillation counter an...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Medical University of Lodz

Curated by ChEMBL
LigandPNGBDBM50256756(CHEMBL4074931)
Affinity DataKi:  50nMAssay Description:Displacement of [3H]deltorphin-2 from recombinant human delta opioid receptor expressed in CHO cell membranes after 120 mins by liquid scintillation ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Medical University of Lodz

Curated by ChEMBL
LigandPNGBDBM50256756(CHEMBL4074931)
Affinity DataKi:  6.72E+3nMAssay Description:Displacement of [3H]U-69593 from recombinant human kappa opioid receptor expressed in CHO cell membranes after 120 mins by liquid scintillation count...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed