BDBM50095743 6-Amino-2-[2-({2-[2-amino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-3-phenyl-propionylamino]-7-oxo-octanoic acid::CHEMBL2370983

SMILES CC(=O)C(N)CCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=JJVQGNOIGJLQBN-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 = 50095743   

TargetDelta-type opioid receptor(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50095743(6-Amino-2-[2-({2-[2-amino-3-(4-hydroxy-phenyl)-pro...)
Affinity DataKi:  28nMAssay Description:Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50095743(6-Amino-2-[2-({2-[2-amino-3-(4-hydroxy-phenyl)-pro...)
Affinity DataKi: >4.50E+3nMAssay Description:Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed