null

SMILES CN(C[C@@H](O)c1ccc(Cl)c(Cl)c1)C(=O)Nc1ccc(CNC(=O)C(C)(C)C)cc1

InChI Key InChIKey=JTZAQLRMOKJWRW-LJQANCHMSA-N

  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 = 50105352   

TargetProteinase-activated receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50105352(CHEMBL90864 | N-(4-{3-[(S)-2-(3,4-Dichloro-phenyl)...)copy SMILEScopy InChI
Affinity DataIC50: 6.60E+3nMAssay Description:Binding affinity of the compound against platelet thrombin receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WJ1PubMed