null

SMILES CCNc1nc(N)c2c3ccn(Cc4ccc(cc4)C(C)C)c3ccc2n1

InChI Key InChIKey=YQFIMEXQDWBTOJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50079759   

TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50079759(CHEMBL305557 | N*3*-Ethyl-7-(4-isopropyl-benzyl)-7...)copy SMILEScopy InChI
Affinity DataIC50: 524nMAssay Description:Inhibitory activity against binding to Thrombin receptor 1 (PAR-1)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25X284BPubMed