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Target
Platelet glycoprotein VI
Ligand
BDBM50157304
Substrate
n/a
Meas. Tech.
ChEMBL_2033121 (CHEMBL4687279)
Kd
289000±n/a nM
Citation
 Foster, H; Wilson, C; Philippou, H; Foster, R Progress toward a Glycoprotein VI Modulator for the Treatment of Thrombosis. J Med Chem 63:12213-12242 (2020) [PubMed]  Article 
Target
Name:
Platelet glycoprotein VI
Synonyms:
GP6 | GPVI | GPVI_HUMAN | Glycoprotein 6 | Platelet glycoprotein VI
Type:
PROTEIN
Mol. Mass.:
36878.67
Organism:
Homo sapiens (Human)
Description:
ChEMBL_109099
Residue:
339
Sequence:
MSPSPTALFCLGLCLGRVPAQSGPLPKPSLQALPSSLVPLEKPVTLRCQGPPGVDLYRLEKLSSSRYQDQAVLFIPAMKRSLAGRYRCSYQNGSLWSLPSDQLELVATGVFAKPSLSAQPGPAVSSGGDVTLQCQTRYGFDQFALYKEGDPAPYKNPERWYRASFPIITVTAAHSGTYRCYSFSSRDPYLWSAPSDPLELVVTGTSVTPSRLPTEPPSPVAEFSEATAELTVSFTNEVFTTETSRSITASPKESDSPAGPARQYYTKGNLVRICLGAVILIILAGFLAEDWHSRRKRLRHRGRAVQRPLPPLPPLPLTRKSNGGQDGGRQDVHSRGLCS
  
Inhibitor
Name:
BDBM50157304
Synonyms:
3',5-di-2-propenyl-1,1'-biphenyl-2,4'-diol | 3',5-diallylbiphenyl-2,4'-diol | 5,3''-Diallyl-biphenyl-2,4''-diol | 5,3'-diallyl-biphenyl-2,4'-diol | CHEMBL16901 | HONOKIOL | Honokiol, HO | cid_72303
Type:
Small organic molecule
Emp. Form.:
C18H18O2
Mol. Mass.:
266.3343
SMILES:
Oc1ccc(cc1CC=C)-c1cc(CC=C)ccc1O
Structure:
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