BDBM50001606 2-(2-{2-[2-(5-Amino-pentanoylamino)-3-phenyl-propionylamino]-3-methyl-butyrylamino}-acetylamino)-4-methyl-pentanoic acid (1-carbamoyl-3-methylsulfanyl-propyl)-amide::CHEMBL335248

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

InChI Key InChIKey=AXBNZSCWPTYORA-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50001606   

TargetSubstance-P receptor(Guinea pig)
Glaxo Group Research

Curated by ChEMBL
LigandPNGBDBM50001606(CHEMBL335248 | 2-(2-{2-[2-(5-Amino-pentanoylamino)...)
Affinity DataEC50:  86nMAssay 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
LigandPNGBDBM50001606(CHEMBL335248 | 2-(2-{2-[2-(5-Amino-pentanoylamino)...)
Affinity DataEC50:  94nMAssay 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