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GPCR

NameType-1B angiotensin II receptor
SpeciesRattus norvegicus (Rat)
GeneAgtr1b
SynonymAngiotensin II type-1B receptor
AT1B
AT3
DiseaseN/A for non-human GPCRs
Length359
Amino acid sequenceMTLNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNHLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLMAGLASLPAVIYRNVYFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFVFPFLIILTSYTLIWKALKKAYKIQKNTPRNDDIFRIIMAIVLFFFFSWVPHQIFTFLDVLIQLGIIRDCEIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPTAKSHAGLSTKMSTLSYRPSDNMSSSAKKSASFFEVE
UniProtP29089
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL263
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL131722
Molecular formulaC26H26N2O2
IUPAC name2-[4-[(2-butyl-5-methylbenzimidazol-1-yl)methyl]phenyl]benzoic acid
Molecular weight398.506
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50043267
4'-[(2-n-Butyl-5-methyl-benzimidazol-1-yl)-methyl]-biphenyl-2-carboxylic acid
SCHEMBL8397131
4'-[(2-n-Butyl-5-methyl-benzimidazol-1-yl)-methyl]biphenyl-2-carboxylic acid
AXEWSQIQLGMTAD-UHFFFAOYSA-N
[ Show all ]
Inchi KeyAXEWSQIQLGMTAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N2O2/c1-3-4-9-25-27-23-16-18(2)10-15-24(23)28(25)17-19-11-13-20(14-12-19)21-7-5-6-8-22(21)26(29)30/h5-8,10-16H,3-4,9,17H2,1-2H3,(H,29,30)
PubChem CID10250277
ChEMBLCHEMBL131722
IUPHARN/A
BindingDB50043267
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC501200.0 nMPMID8258826BindingDB,ChEMBL

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