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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

NameCHEMBL53059
Molecular formulaC20H30N4O3
IUPAC name1-[5-ethyl-2-hydroxy-3-methyl-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone
Molecular weight374.485
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.0
SynonymsN/A
Inchi KeyCWNJPUGJBYUAMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30N4O3/c1-6-15-12-16(14(3)25)17(26)13(2)18(15)27-11-9-7-8-10-20(4,5)19-21-23-24-22-19/h12,26H,6-11H2,1-5H3,(H,21,22,23,24)
PubChem CID15747277
ChEMBLCHEMBL53059
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
Inhibition9.0 %PMID1316967ChEMBL
Inhibition42.0 %PMID1316967ChEMBL

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