BDBM50001603 2-(1-{2-[2-(5-Amino-pentanoylamino)-3-phenyl-propionylamino]-3-phenyl-propionyl}-6-oxo-1,7-diaza-spiro[4.4]non-7-yl)-4-methyl-pentanoic acid (1-carbamoyl-3-methylsulfanyl-propyl)-amide::CHEMBL133362

SMILES CSCC[C@H](NC(=O)[C@H](CC(C)C)N1CC[C@]2(CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)CCCCN)C1=O)C(N)=O

InChI Key InChIKey=ZYISADSNQUGMEQ-UHFFFAOYSA-N

Data  2 EC50

  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 = 50001603   

TargetSubstance-P receptor(Guinea pig)
Glaxo Group Research

Curated by ChEMBL
LigandPNGBDBM50001603(CHEMBL133362 | 2-(1-{2-[2-(5-Amino-pentanoylamino)...)
Affinity DataEC50:  307nMAssay Description:In vitro agonistic activity against tachykinin receptor 1 of guinea pig ileum longitudinal smooth muscle.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed
TargetSubstance-K receptor(Rat)
Glaxo Group Research

Curated by ChEMBL
LigandPNGBDBM50001603(CHEMBL133362 | 2-(1-{2-[2-(5-Amino-pentanoylamino)...)
Affinity DataEC50:  1.39E+3nMAssay Description:In vitro agonistic activity against tachykinin receptor 2 of rat colon muscularis mucosae.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed