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GPCR

NameB2 bradykinin receptor
SpeciesCavia porcellus (Guinea pig)
GeneBDKRB2
SynonymB2R
BK-2 receptor
DiseaseN/A for non-human GPCRs
Length372
Amino acid sequenceMFNITSQVSALNATLAQGNSCLDAEWWSWLNTIQAPFLWVLFVLAVLENIFVLSVFFLHKSSCTVAEIYLGNLAVADLILAFGLPFWAITIANNFDWLFGEVLCRMVNTMIQMNMYSSICFLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLVIWGCALLLSSPMLVFRTMKDYRDEGHNVTACLIIYPSLTWQVFTNVLLNLVGFLLPLSIITFCTVQIMQVLRNNEMQKFKEIQTERRATVLVLAVLLLFVVCWLPFQIGTFLDTLRLLGFLPGCWEHVIDLITQISSYLAYSNSCLNPLVYVIVGKRFRKKSREVYHGLCRSGGCVSEPAQSENSMGTLRTSISVDRQIHKLQDWARSSSEGTPPGLL
UniProtO70526
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4111
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL154386
Molecular formulaC15H11BrCl2N2O
IUPAC name3-bromo-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
Molecular weight386.07
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.9
SynonymsSCHEMBL8566773
BDBM50062884
2-Methyl-3-bromo-8-(2,6-dichlorobenzyloxy)imidazo[1,2-a]pyridine
3-Bromo-8-(2,6-dichloro-benzyloxy)-2-methyl-imidazo[1,2-a]pyridine
Inchi KeyHBJXXANNGMJGEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11BrCl2N2O/c1-9-14(16)20-7-3-6-13(15(20)19-9)21-8-10-11(17)4-2-5-12(10)18/h2-7H,8H2,1H3
PubChem CID10762703
ChEMBLCHEMBL154386
IUPHARN/A
BindingDB50062884
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50230.0 nMPMID9484506BindingDB,ChEMBL

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