Reaction Details Report a problem with these data
Target
Proteinase-activated receptor 1
Ligand
BDBM50079754
Substrate
n/a
Meas. Tech.
ChEMBL_1539065 (CHEMBL3738281)
IC50
52±n/a nM
Citation
 Chao, B; Li, BX; Xiao, X The chemistry and pharmacology of privileged pyrroloquinazolines. Medchemcomm 6:510-520 (2015) [PubMed]  Article 
Target
Name:
Proteinase-activated receptor 1
Synonyms:
CF2R | Coagulation factor II receptor | F2R | PAR-1 | PAR1 | PAR1_HUMAN | Proteinase activated receptor 1 | Proteinase-activated receptor 1 (PAR-1) | TR | Thrombin receptor | Thrombin receptor/ Proteinase-activated receptor 1(Par-1)
Type:
Protein
Mol. Mass.:
47450.07
Organism:
Homo sapiens (Human)
Description:
P25116
Residue:
425
Sequence:
MGPRRLLLVAACFSLCGPLLSARTRARRPESKATNATLDPRSFLLRNPNDKYEPFWEDEEKNESGLTEYRLVSINKSSPLQKQLPAFISEDASGYLTSSWLTLFVPSVYTGVFVVSLPLNIMAIVVFILKMKVKKPAVVYMLHLATADVLFVSVLPFKISYYFSGSDWQFGSELCRFVTAAFYCNMYASILLMTVISIDRFLAVVYPMQSLSWRTLGRASFTCLAIWALAIAGVVPLLLKEQTIQVPGLNITTCHDVLNETLLEGYYAYYFSAFSAVFFFVPLIISTVCYVSIIRCLSSSAVANRSKKSRALFLSAAVFCIFIICFGPTNVLLIAHYSFLSHTSTTEAAYFAYLLCVCVSSISCCIDPLIYYYASSECQRYVYSILCCKESSDPSSYNSSGQLMASKMDTCSSNLNNSIYKKLLT
  
Inhibitor
Name:
BDBM50079754
Synonyms:
CHEMBL65476 | N*3*-Cyclopropyl-7-(4-isopropyl-benzyl)-N*3*-methyl-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
Type:
Small organic molecule
Emp. Form.:
C24H27N5
Mol. Mass.:
385.5047
SMILES:
CC(C)c1ccc(Cn2ccc3c2ccc2nc(nc(N)c32)N(C)C2CC2)cc1
Structure:
Search PDB for entries with ligand similarity: