BDBM50120879 2-[(2-{2-[2-Dimethylamino-3-(3-hydroxy-phenyl)-propionylamino]-5-guanidino-pentanoylamino}-3-phenyl-propionyl)-methyl-amino]-propionic acid::CHEMBL147539

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

InChI Key InChIKey=UVCOBGJAENAZDA-KMAVCZJNSA-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 = 50120879   

TargetKappa-type opioid receptor(Mus musculus (Mouse))
Daiichi Fine Chemical

Curated by ChEMBL
LigandPNGBDBM50120879(2-[(2-{2-[2-Dimethylamino-3-(3-hydroxy-phenyl)-pro...)
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
LigandPNGBDBM50120879(2-[(2-{2-[2-Dimethylamino-3-(3-hydroxy-phenyl)-pro...)
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
TargetMu-type opioid receptor(MOUSE)
Daiichi Fine Chemical

Curated by ChEMBL
LigandPNGBDBM50120879(2-[(2-{2-[2-Dimethylamino-3-(3-hydroxy-phenyl)-pro...)
Affinity DataIC50:  101nMAssay 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