BDBM50105338 (S)-2-[(S)-(3,4-Dichloro-phenyl)-hydroxy-methyl]-pyrrolidine-1-carboxylic acid {4-[(2,2-dimethyl-propionylamino)-methyl]-phenyl}-amide::CHEMBL91441

SMILES CC(C)(C)C(=O)NCc1ccc(NC(=O)N2CCC[C@H]2[C@@H](O)c2ccc(Cl)c(Cl)c2)cc1

InChI Key InChIKey=QLPPEGVHVWGOBY-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50105338   

TargetProteinase-activated receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50105338((S)-2-[(S)-(3,4-Dichloro-phenyl)-hydroxy-methyl]-p...)
Affinity DataIC50: 1.10E+3nMAssay Description:Binding affinity against platelet thrombin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed