BDBM50120875 2-(2-{5-Guanidino-2-[2-guanidino-3-(3-hydroxy-phenyl)-propionylamino]-pentanoylamino}-3-phenyl-propionylamino)-propionic acid::CHEMBL148588

SMILES [#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-c1cccc(-[#8])c1)\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O

InChI Key InChIKey=DVUKUEIZDQXDFH-KPQYALRZSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50120875   

TargetMu-type opioid receptor(MOUSE)
Daiichi Fine Chemical

Curated by ChEMBL
LigandPNGBDBM50120875(2-(2-{5-Guanidino-2-[2-guanidino-3-(3-hydroxy-phen...)
Affinity DataIC50:  20.8nMAssay Description:Binding affinity of the compound towards Opioid receptor mu 1 by the displacement of [3H]-DAMGO in mouse spinal cordMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
Daiichi Fine Chemical

Curated by ChEMBL
LigandPNGBDBM50120875(2-(2-{5-Guanidino-2-[2-guanidino-3-(3-hydroxy-phen...)
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity of the compound towards Opioid receptor kappa 1 by the displacement of [3H]-U-69,593 in mouse spinal cordMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
Daiichi Fine Chemical

Curated by ChEMBL
LigandPNGBDBM50120875(2-(2-{5-Guanidino-2-[2-guanidino-3-(3-hydroxy-phen...)
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity of the compound towards Opioid receptor delta 1 by the displacement of [3H]-deltorphin-II in mouse spinal cordMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed