Reaction Details Report a problem with these data
Target
P2Y purinoceptor 12
Ligand
BDBM50044210
Substrate
n/a
Meas. Tech.
ChEBML_223118
IC50
850.0±n/a nM
Citation
 Morris, J; Wishka, DG; Lin, AH; Humphrey, WR; Wiltse, AL; Gammill, RB; Judge, TM; Bisaha, SN; Olds, NL; Jacob, CS Synthesis and biological evaluation of antiplatelet 2-aminochromones. J Med Chem 36:2026-32 (1993) [PubMed]  Article 
Target
Name:
P2Y purinoceptor 12
Synonyms:
ADP-glucose receptor | ADPG-R | HORK3 | P2RY12 | P2T(AC) | P2Y purinoceptor 12 | P2Y(AC) | P2Y(ADP) | P2Y(cyc) | P2Y12 | P2Y12 platelet ADP receptor | P2Y12_HUMAN | Purinergic receptor P2Y12 | SP1999
Type:
Enzyme
Mol. Mass.:
39458.48
Organism:
Homo sapiens (Human)
Description:
Q9H244
Residue:
342
Sequence:
MQAVDNLTSAPGNTSLCTRDYKITQVLFPLLYTVLFFVGLITNGLAMRIFFQIRSKSNFIIFLKNTVISDLLMILTFPFKILSDAKLGTGPLRTFVCQVTSVIFYFTMYISISFLGLITIDRYQKTTRPFKTSNPKNLLGAKILSVVIWAFMFLLSLPNMILTNRQPRDKNVKKCSFLKSEFGLVWHEIVNYICQVIFWINFLIVIVCYTLITKELYRSYVRTRGVGKVPRKKVNVKVFIIIAVFFICFVPFHFARIPYTLSQTRDVFDCTAENTLFYVKESTLWLTSLNACLDPFIYFFLCKSFRNSLISMLKCPNSATSLSQDNRKKEQDGGDPNEETPM
  
Inhibitor
Name:
BDBM50044210
Synonyms:
7-[2-(4-methylpiperazin-1-yl)ethoxy]-8-methyl-2-morpholinyl chromone | 8-Methyl-7-[2-(4-methyl-piperazin-1-yl)-ethoxy]-2-morpholin-4-yl-chromen-4-one | 8-methyl-7-(2-(4-methylpiperazin-1-yl)ethoxy)-2-morpholino-4H-chromen-4-one | CHEMBL59941
Type:
Small organic molecule
Emp. Form.:
C21H29N3O4
Mol. Mass.:
387.4727
SMILES:
CN1CCN(CCOc2ccc3c(oc(cc3=O)N3CCOCC3)c2C)CC1
Structure:
Search PDB for entries with ligand similarity: