BDBM50120876 6-Amino-2-[(2-{5-guanidino-2-[2-guanidino-3-(3-hydroxy-phenyl)-propionylamino]-pentanoylamino}-3-phenyl-propionyl)-methyl-amino]-hexanoic acid::CHEMBL150121

SMILES CN(C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1cccc(O)c1)N=C(N)N)[C@@H](CCCCN)C(=O)O

InChI Key InChIKey=VSDWFVICRXXSCK-UHFFFAOYSA-N

Data  3 IC50

  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 = 50120876   

TargetMu-type opioid receptor(Mouse)
Daiichi Fine Chemical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120876BDBM50120876(6-Amino-2-[(2-{5-guanidino-2-[2-guanidino-3-(3-hyd...)
Affinity DataIC50: 32.9nMAssay Description:Binding affinity towards Opioid receptor mu 1 by the displacement of [3H]DAMGO in mouse spinal cordMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Mouse)
Daiichi Fine Chemical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120876BDBM50120876(6-Amino-2-[(2-{5-guanidino-2-[2-guanidino-3-(3-hyd...)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity towards Opioid receptor kappa 1 by the displacement of [3H]U-69593 in mouse spinal cordMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Mouse)
Daiichi Fine Chemical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120876BDBM50120876(6-Amino-2-[(2-{5-guanidino-2-[2-guanidino-3-(3-hyd...)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity towards Opioid receptor delta 1 by the displacement of [3H]deltorphin-II in mouse spinal cordMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed