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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

NameCHEMBL436418
Molecular formulaC15H9Cl2F3N2O
IUPAC name8-[(2,6-dichlorophenyl)methoxy]-2-(trifluoromethyl)imidazo[1,2-a]pyridine
Molecular weight361.145
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.4
SynonymsSCHEMBL8566754
8-(2,6-dichlorobenzyloxy)-2-trifluoromethylimidazo[1,2-a]pyridine
BDBM50062874
GCLUMSJIBNPQNB-UHFFFAOYSA-N
8-(2,6-Dichloro-benzyloxy)-2-trifluoromethyl-imidazo[1,2-a]pyridine
Inchi KeyGCLUMSJIBNPQNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H9Cl2F3N2O/c16-10-3-1-4-11(17)9(10)8-23-12-5-2-6-22-7-13(15(18,19)20)21-14(12)22/h1-7H,8H2
PubChem CID10594718
ChEMBLCHEMBL436418
IUPHARN/A
BindingDB50062874
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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