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GPCR

NameP2Y purinoceptor 12
SpeciesHomo sapiens (Human)
GeneP2RY12
SynonymP2Y12 platelet ADP receptor
P2Y12 receptor
P2YADP
purinergic receptor P2Y
P2Y12
[ Show all ]
DiseaseN/A
Length342
Amino acid sequenceMQAVDNLTSAPGNTSLCTRDYKITQVLFPLLYTVLFFVGLITNGLAMRIFFQIRSKSNFIIFLKNTVISDLLMILTFPFKILSDAKLGTGPLRTFVCQVTSVIFYFTMYISISFLGLITIDRYQKTTRPFKTSNPKNLLGAKILSVVIWAFMFLLSLPNMILTNRQPRDKNVKKCSFLKSEFGLVWHEIVNYICQVIFWINFLIVIVCYTLITKELYRSYVRTRGVGKVPRKKVNVKVFIIIAVFFICFVPFHFARIPYTLSQTRDVFDCTAENTLFYVKESTLWLTSLNACLDPFIYFFLCKSFRNSLISMLKCPNSATSLSQDNRKKEQDGGDPNEETPM
UniProtQ9H244
Protein Data Bank4py0, 4pxz, 4ntj
GPCR-HGmod modelQ9H244
3D structure modelThis structure is from PDB ID 4py0.
BioLiPBL0272414,BL0272415, BL0276068, BL0276067, BL0276066, BL0272413
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2001
IUPHAR328
DrugBankBE0000110

Ligand

NameCHEMBL549594
Molecular formulaC30H32N4O6
IUPAC name(4S)-4-[(2,6-diphenylpyridine-4-carbonyl)amino]-5-oxo-5-(4-propanoyloxypiperazin-1-yl)pentanoic acid
Molecular weight544.608
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP1.0
Synonyms(S)-4-(2,6-diphenylisonicotinamido)-5-oxo-5-(4-(propionyloxy)piperazin-1-yl)pentanoic acid
BDBM50298121
Inchi KeyAVUMANAEMIGQIO-DEOSSOPVSA-N
Inchi IDInChI=1S/C30H32N4O6/c1-2-28(37)40-34-17-15-33(16-18-34)30(39)24(13-14-27(35)36)32-29(38)23-19-25(21-9-5-3-6-10-21)31-26(20-23)22-11-7-4-8-12-22/h3-12,19-20,24H,2,13-18H2,1H3,(H,32,38)(H,35,36)/t24-/m0/s1
PubChem CID45270266
ChEMBLCHEMBL549594
IUPHARN/A
BindingDB50298121
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC50<50000.0 nMPMID19604694BindingDB,ChEMBL
Ki484.0 nMPMID19604694BindingDB,ChEMBL

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