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GPCR

NameGlucagon receptor
SpeciesHomo sapiens (Human)
GeneGCGR
SynonymGL-R
GGR
GR
glucagon receptor
DiseaseDiabetes
Type 2 diabetes
Non-insulin dependent diabetes
Obesity; Diabetes
Type 1 diabetes
[ Show all ]
Length477
Amino acid sequenceMPPCQPQRPLLLLLLLLACQPQVPSAQVMDFLFEKWKLYGDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPANTTANISCPWYLPWHHKVQHRFVFKRCGPDGQWVRGPRGQPWRDASQCQMDGEEIEVQKEVAKMYSSFQVMYTVGYSLSLGALLLALAILGGLSKLHCTRNAIHANLFASFVLKASSVLVIDGLLRTRYSQKIGDDLSVSTWLSDGAVAGCRVAAVFMQYGIVANYCWLLVEGLYLHNLLGLATLPERSFFSLYLGIGWGAPMLFVVPWAVVKCLFENVQCWTSNDNMGFWWILRFPVFLAILINFFIFVRIVQLLVAKLRARQMHHTDYKFRLAKSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSAKLFFDLFLSSFQGLLVAVLYCFLNKEVQSELRRRWHRWRLGKVLWEERNTSNHRASSSPGHGPPSKELQFGRGGGSQDSSAETPLAGGLPRLAESPF
UniProtP47871
Protein Data Bank5yqz, 5xez, 5ee7, 5xf1
GPCR-HGmod modelP47871
3D structure modelThis structure is from PDB ID 5yqz.
BioLiPBL0379634,BL0379635, BL0402227, BL0379636,BL0379637, BL0343437
Therapeutic Target DatabaseT60182, T87875
ChEMBLCHEMBL1985
IUPHAR251
DrugBankN/A

Ligand

NameCHEMBL155694
Molecular formulaC22H17ClN2O
IUPAC name4-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrrol-2-yl]pyridine
Molecular weight360.841
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.2
Synonyms4-[5-(4-Chloro-phenyl)-3-(4-methoxy-phenyl)-1H-pyrrol-2-yl]-pyridine
2-(4-Pyridinyl)-3-(4-methoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrole
BDBM50075758
Inchi KeyXKAYSSZHBAXOBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H17ClN2O/c1-26-19-8-4-15(5-9-19)20-14-21(16-2-6-18(23)7-3-16)25-22(20)17-10-12-24-13-11-17/h2-14,25H,1H3
PubChem CID44372720
ChEMBLCHEMBL155694
IUPHARN/A
BindingDB50075758
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC50100.0 nMPMID10201821BindingDB,ChEMBL
IC501150.8 nMMed Chem Res, (2013) None:None:1ChEMBL
IC501151.0 nMN/ABindingDB
IC501600.0 nMPMID10201821BindingDB,ChEMBL

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