BDBM50079763 7-(4-Isopropyl-benzyl)-N*1*,N*3*,N*3*-trimethyl-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine::CHEMBL303084

SMILES CNc1nc(nc2ccc3n(Cc4ccc(cc4)C(C)C)ccc3c12)N(C)C

InChI Key InChIKey=WRGIOZQVFSODHP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50079763   

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

Curated by ChEMBL
LigandPNGBDBM50079763(7-(4-Isopropyl-benzyl)-N*1*,N*3*,N*3*-trimethyl-7H...)
Affinity DataIC50:  3.20E+3nMAssay Description:Inhibitory activity against binding to Thrombin receptor 1 (PAR-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed