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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

NameCHEMBL47382
Molecular formulaC23H22N8
IUPAC name7-methyl-2-propyl-3-[[4-[3-(2H-tetrazol-5-yl)pyridin-4-yl]phenyl]methyl]imidazo[4,5-b]pyridine
Molecular weight410.485
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.6
SynonymsCDOWRMOHWAEIPQ-UHFFFAOYSA-N
L007118
7-Methyl-2-propyl-3-{4-[3-(2H-tetrazol-5-yl)-pyridin-4-yl]-benzyl}-3H-imidazo[4,5-b]pyridine
SCHEMBL9600500
BDBM50145961
[ Show all ]
Inchi KeyCDOWRMOHWAEIPQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N8/c1-3-4-20-26-21-15(2)9-12-25-23(21)31(20)14-16-5-7-17(8-6-16)18-10-11-24-13-19(18)22-27-29-30-28-22/h5-13H,3-4,14H2,1-2H3,(H,27,28,29,30)
PubChem CID19889336
ChEMBLCHEMBL47382
IUPHARN/A
BindingDB50145961
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC504.0 nMPMID15115399BindingDB,ChEMBL

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