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
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
Oregon Health & Science University
Curated by ChEMBL
Affinity DataIC50: 300nMAssay Description:Antagonist activity at PAR1 (unknown origin) assessed as inhibition of thrombin-induced platelet aggregationMore data for this Ligand-Target Pair
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Oregon Health & Science University
Curated by ChEMBL
Oregon Health & Science University
Curated by ChEMBL
Affinity DataIC50: 300nMAssay Description:Inhibitory activity against binding to Thrombin receptor 1 (PAR-1)More data for this Ligand-Target Pair