BDBM50120874 2-(2-{5-Guanidino-2-[3-(3-hydroxy-phenyl)-2-methoxyamino-propionylamino]-pentanoylamino}-3-phenyl-propionylamino)-propionic acid::CHEMBL344108

SMILES CON[C@@H](Cc1cccc(O)c1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(O)=O

InChI Key InChIKey=MCYXTTYHVRDTPF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50120874   

TargetKappa-type opioid receptor(Mouse)
Daiichi Fine Chemical

Curated by ChEMBL
LigandPNGBDBM50120874(2-(2-{5-Guanidino-2-[3-(3-hydroxy-phenyl)-2-methox...)
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
LigandPNGBDBM50120874(2-(2-{5-Guanidino-2-[3-(3-hydroxy-phenyl)-2-methox...)
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
TargetMu-type opioid receptor(Mouse)
Daiichi Fine Chemical

Curated by ChEMBL
LigandPNGBDBM50120874(2-(2-{5-Guanidino-2-[3-(3-hydroxy-phenyl)-2-methox...)
Affinity DataIC50: 1.00E+3nMAssay 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