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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

NameCHEMBL434667
Molecular formulaC15H10Cl3N3O
IUPAC name2,6-dichloro-N-(3-chloro-2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
Molecular weight354.615
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50062880
SCHEMBL9080404
2,6-Dichloro-N-(3-chloro-2-methyl-imidazo[1,2-a]pyridin-8-yl)-benzamide
Inchi KeyABADECSEJRWIQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10Cl3N3O/c1-8-13(18)21-7-3-6-11(14(21)19-8)20-15(22)12-9(16)4-2-5-10(12)17/h2-7H,1H3,(H,20,22)
PubChem CID10832005
ChEMBLCHEMBL434667
IUPHARN/A
BindingDB50062880
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<100000.0 nMPMID9484506BindingDB,ChEMBL

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