BDBM50166343 (S)-N-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-methyl-propylcarbamoyl]-2-methyl-propyl}-3-((S)-2-{(R)-2-[(7-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl)-amino]-propionylamino}-3-phenyl-propionylamino)-succinamic acid::CHEMBL372062

SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)C1Cc2ccc(O)cc2CN1)C(C)C)C(=O)NCC(N)=O

InChI Key InChIKey=OJLMSRYGXWORSC-UHFFFAOYSA-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 = 50166343   

TargetDelta-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50166343((S)-N-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-...)
Affinity DataKi:  304nMAssay Description:Inhibition of [3H]naloxone binding to rat brain homogenate Opioid receptor deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50166343((S)-N-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]naloxone binding to rat brain homogenate Opioid receptor muMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed