BDBM50031221 (S)-3-[2-({(S)-2-[(S)-2-((S)-2-{(R)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-4-methylsulfanyl-butylamino}-3-phenyl-propionylamino)-3-(3H-imidazol-4-yl)-propionylamino]-3,3-dimethyl-butyryl}-butyl-amino)-acetylamino]-succinamic acid::CHEMBL406361

SMILES CCCCN(CC(=O)N[C@@H](CC(O)=O)C(N)=O)C(=O)[C@@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC[C@@H](CCSC)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)(C)C

InChI Key InChIKey=VQPBAEWLRPNFDR-XJLBYMFQSA-N

Data  2 KI

  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 2 hits for monomerid = 50031221   

TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50031221((S)-3-[2-({(S)-2-[(S)-2-((S)-2-{(R)-2-[(S)-2-Amino...)
Affinity DataKi:  2.56nMAssay Description:Inhibition of [3H]-DADLE binding to rat brain delta receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50031221((S)-3-[2-({(S)-2-[(S)-2-((S)-2-{(R)-2-[(S)-2-Amino...)
Affinity DataKi:  157nMAssay Description:Inhibition of [3H]-DAGO binding to rat brain Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed