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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

NameCHEMBL137801
Molecular formulaC23H22FNO3
IUPAC name6-[6-(4-fluorophenyl)-4-phenylpyridin-2-yl]oxyhexanoic acid
Molecular weight379.431
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsACMC-20n0ub
Hexanoic acid, 6-[[6-(4-fluorophenyl)-4-phenyl-2-pyridinyl]oxy]-
141747-54-8
BGDZTYGXZZTYSF-UHFFFAOYSA-N
6-[6-(4-Fluoro-phenyl)-4-phenyl-pyridin-2-yloxy]-hexanoic acid
[ Show all ]
Inchi KeyBGDZTYGXZZTYSF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22FNO3/c24-20-12-10-18(11-13-20)21-15-19(17-7-3-1-4-8-17)16-22(25-21)28-14-6-2-5-9-23(26)27/h1,3-4,7-8,10-13,15-16H,2,5-6,9,14H2,(H,26,27)
PubChem CID10362331
ChEMBLCHEMBL137801
IUPHARN/A
BindingDB50001665
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<10000.0 nMPMID1333012BindingDB,ChEMBL
IC5030.0 nMPMID1333012BindingDB,ChEMBL

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