BDBM50120880 2-[(2-{2-[2-Amino-3-(3-hydroxy-phenyl)-propionylamino]-5-guanidino-pentanoylamino}-3-phenyl-propionyl)-methyl-amino]-propionic acid::CHEMBL358665

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

InChI Key InChIKey=XAXBWFXWCDCPOD-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 = 50120880   

TargetMu-type opioid receptor(Mouse)
Daiichi Fine Chemical

Curated by ChEMBL
LigandPNGBDBM50120880(2-[(2-{2-[2-Amino-3-(3-hydroxy-phenyl)-propionylam...)
Affinity DataIC50: 10.2nMAssay 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
TargetDelta-type opioid receptor(Mouse)
Daiichi Fine Chemical

Curated by ChEMBL
LigandPNGBDBM50120880(2-[(2-{2-[2-Amino-3-(3-hydroxy-phenyl)-propionylam...)
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
TargetKappa-type opioid receptor(Mouse)
Daiichi Fine Chemical

Curated by ChEMBL
LigandPNGBDBM50120880(2-[(2-{2-[2-Amino-3-(3-hydroxy-phenyl)-propionylam...)
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