BDBM50079764 7-(4-Isopropyl-benzyl)-N*1*,N*1*,N*3*,N*3*-tetramethyl-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine::CHEMBL63305

SMILES CC(C)c1ccc(Cn2ccc3c2ccc2nc(nc(N(C)C)c32)N(C)C)cc1

InChI Key InChIKey=JKAOKEGIVHNDNC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50079764   

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

Curated by ChEMBL
LigandPNGBDBM50079764(7-(4-Isopropyl-benzyl)-N*1*,N*1*,N*3*,N*3*-tetrame...)
Affinity DataIC50:  1.25E+3nMAssay Description:Inhibitory activity against binding to Thrombin receptor 1 (PAR-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed