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GPCR

NameAdenosine receptor A1
SpeciesBos taurus (Bovine)
GeneADORA1
SynonymN/A
DiseaseN/A for non-human GPCRs
Length326
Amino acid sequenceMPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTPRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYMVYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPVDEDAPAERPDD
UniProtP28190
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4975
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL475026
Molecular formulaC29H20N6O4
IUPAC nameN-benzoyl-N-[4-(4-methoxyphenyl)-3-oxo-2,4,5,8,10-pentazatricyclo[7.4.0.02,6]trideca-1(9),5,7,10,12-pentaen-7-yl]benzamide
Molecular weight516.517
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50257113
N-benzoyl-N-(2-(4-methoxyphenyl)-1-oxo-1,2-dihydropyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl)benzamide
Inchi KeyBRKDNDQASKSJSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H20N6O4/c1-39-22-16-14-21(15-17-22)35-29(38)33-23-13-8-18-30-24(23)31-25(26(33)32-35)34(27(36)19-9-4-2-5-10-19)28(37)20-11-6-3-7-12-20/h2-18H,1H3
PubChem CID42626077
ChEMBLCHEMBL475026
IUPHARN/A
BindingDB50257113
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Activity17.0 %PMID19301821ChEMBL

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