BDBM50010540 2-[2-(2-{2-[3-(4-Hydroxy-phenyl)-2-methylamino-propionylamino]-acetylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid {1-[1-(1-ethylcarbamoyl-3-methyl-butylcarbamoyl)-4-guanidino-butylcarbamoyl]-4-guanidino-butyl}-amide::CHEMBL268105

SMILES CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC

InChI Key InChIKey=QQHUSDFMKMTFJA-HBRWQXLPSA-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 = 50010540   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Eisai

Curated by ChEMBL
LigandPNGBDBM50010540(2-[2-(2-{2-[3-(4-Hydroxy-phenyl)-2-methylamino-pro...)
Affinity DataIC50:  4.90nMAssay Description:Evaluated for inhibitory activity against Opioid receptor kappa 1 of rabbit vas deferens (RVD)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
Eisai

Curated by ChEMBL
LigandPNGBDBM50010540(2-[2-(2-{2-[3-(4-Hydroxy-phenyl)-2-methylamino-pro...)
Affinity DataIC50:  4.60nMAssay Description:Evaluated for inhibitory activity against Opioid receptor delta 1 of mouse vas deferens (MVD).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
Eisai

Curated by ChEMBL
LigandPNGBDBM50010540(2-[2-(2-{2-[3-(4-Hydroxy-phenyl)-2-methylamino-pro...)
Affinity DataIC50:  0.700nMAssay Description:Evaluated for inhibitory activity against Opioid receptor mu 1 of guinea pig ileum (GPI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed