BDBM50016443 2-{2-[2-(2-Acetylamino-3-phenyl-propionylamino)-3-phenyl-propionylamino]-acetylamino}-4-methyl-pentanoic acid (1-carbamoyl-3-methylsulfanyl-propyl)-amide::CHEMBL2372385

SMILES CSCC[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1ccccc1)C(N)=O

InChI Key InChIKey=RBKYMAQIAMFDOE-QYOOZWMWSA-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 = 50016443   

TargetSubstance-P receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50016443(2-{2-[2-(2-Acetylamino-3-phenyl-propionylamino)-3-...)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to inhibit the binding of [125I]physalaemin to the SP receptors in rat telencephalon slicesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50016443(2-{2-[2-(2-Acetylamino-3-phenyl-propionylamino)-3-...)
Affinity DataKi: >3.00E+4nMAssay Description:Ability to inhibit the binding of [3H]N6-phenylisopropyl adenosine to adenosine receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed