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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

NameCHEMBL320951
Molecular formulaC20H21ClN6O
IUPAC name[2-butyl-5-chloro-3-[[6-(2H-tetrazol-5-yl)naphthalen-1-yl]methyl]imidazol-4-yl]methanol
Molecular weight396.879
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.9
Synonyms2-Butyl-4-chloro-1-[[6-(1H-tetrazol-5-yl)-1-naphthalenyl]methyl]-1H-imidazole-5-methanol
BDBM50010155
{2-Butyl-5-chloro-3-[6-(1H-tetrazol-5-yl)-naphthalen-1-ylmethyl]-3H-imidazol-4-yl}-methanol
Inchi KeyFNMGOGGSFXNBTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21ClN6O/c1-2-3-7-18-22-19(21)17(12-28)27(18)11-15-6-4-5-13-10-14(8-9-16(13)15)20-23-25-26-24-20/h4-6,8-10,28H,2-3,7,11-12H2,1H3,(H,23,24,25,26)
PubChem CID15699053
ChEMBLCHEMBL320951
IUPHARN/A
BindingDB50010155
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC504100.0 nMPMID1920360BindingDB,ChEMBL

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