BDBM50079756 7-(4-Isopropyl-benzyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine::CHEMBL292089

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

InChI Key InChIKey=WSUIAKBTZKKHKW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50079756   

TargetProteinase-activated receptor 1(Homo sapiens (Human))
Oregon Health & Science University

Curated by ChEMBL
LigandPNGBDBM50079756(7-(4-Isopropyl-benzyl)-7H-pyrrolo[3,2-f]quinazolin...)
Affinity DataIC50:  300nMAssay Description:Antagonist activity at PAR1 (unknown origin) assessed as inhibition of thrombin-induced platelet aggregationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Oregon Health & Science University

Curated by ChEMBL
LigandPNGBDBM50079756(7-(4-Isopropyl-benzyl)-7H-pyrrolo[3,2-f]quinazolin...)
Affinity DataIC50:  300nMAssay Description:Inhibitory activity against binding to Thrombin receptor 1 (PAR-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed