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GPCR

NameLeukotriene B4 receptor 1
SpeciesHomo sapiens (Human)
GeneLTB4R
SynonymBLT1 receptor
BLTR
Chemoattractant receptor-like 1
G-protein coupled receptor 16
GPR16
[ Show all ]
DiseaseInflammatory disease
Inflammatory bowel disease
Human immunodeficiency virus infection
Pancreatic cancer
Psoriasis
[ Show all ]
Length352
Amino acid sequenceMNTTSSAAPPSLGVEFISLLAIILLSVALAVGLPGNSFVVWSILKRMQKRSVTALMVLNLALADLAVLLTAPFFLHFLAQGTWSFGLAGCRLCHYVCGVSMYASVLLITAMSLDRSLAVARPFVSQKLRTKAMARRVLAGIWVLSFLLATPVLAYRTVVPWKTNMSLCFPRYPSEGHRAFHLIFEAVTGFLLPFLAVVASYSDIGRRLQARRFRRSRRTGRLVVLIILTFAAFWLPYHVVNLAEAGRALAGQAAGLGLVGKRLSLARNVLIALAFLSSSVNPVLYACAGGGLLRSAGVGFVAKLLEGTGSEASSTRRGGSLGQTARSGPAALEPGPSESLTASSPLKLNELN
UniProtQ15722
Protein Data BankN/A
GPCR-HGmod modelQ15722
3D structure modelThis predicted structure model is from GPCR-EXP Q15722.
BioLiPN/A
Therapeutic Target DatabaseT59626
ChEMBLCHEMBL3911
IUPHAR267
DrugBankBE0003490

Ligand

NameCHEMBL52021
Molecular formulaC17H24N4O3
IUPAC name1-[5-ethyl-2-hydroxy-4-[6-(2H-tetrazol-5-yl)hexoxy]phenyl]ethanone
Molecular weight332.404
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
SynonymsSCHEMBL9417932
Inchi KeyCDVSNGIWOGPTTC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24N4O3/c1-3-13-10-14(12(2)22)15(23)11-16(13)24-9-7-5-4-6-8-17-18-20-21-19-17/h10-11,23H,3-9H2,1-2H3,(H,18,19,20,21)
PubChem CID14820122
ChEMBLCHEMBL52021
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Inhibition60.0 %PMID1316967ChEMBL
Inhibition91.0 %PMID1316967ChEMBL

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