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GPCR

NameCysteinyl leukotriene receptor 1
SpeciesHomo sapiens (Human)
GeneCYSLTR1
SynonymLTD4 receptor
LTD4
leukotriene D4 receptor
HMTMF81
HG55
[ Show all ]
DiseaseN/A
Length337
Amino acid sequenceMDETGNLTVSSATCHDTIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLIKTYHKKSAFQVYMINLAVADLLCVCTLPLRVVYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAMSFFRCIAIVFPVQNINLVTQKKARFVCVGIWIFVILTSSPFLMAKPQKDEKNNTKCFEPPQDNQTKNHVLVLHYVSLFVGFIIPFVIIIVCYTMIILTLLKKSMKKNLSSHKKAIGMIMVVTAAFLVSFMPYHIQRTIHLHFLHNETKPCDSVLRMQKSVVITLSLAASNCCFDPLLYFFSGGNFRKRLSTFRKHSLSSVTYVPRKKASLPEKGEEICKV
UniProtQ9Y271
Protein Data BankN/A
GPCR-HGmod modelQ9Y271
3D structure modelThis predicted structure model is from GPCR-EXP Q9Y271.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1798
IUPHAR269
DrugBankBE0000705

Ligand

NameCHEMBL2413270
Molecular formulaC30H38O7
IUPAC name3-(carboxymethoxy)-4-[(E)-3-(4-dodecoxyphenyl)prop-2-enoyl]benzoic acid
Molecular weight510.627
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP8.3
SynonymsN/A
Inchi KeyDWSGWBAJDASSHF-XMHGGMMESA-N
Inchi IDInChI=1S/C30H38O7/c1-2-3-4-5-6-7-8-9-10-11-20-36-25-16-12-23(13-17-25)14-19-27(31)26-18-15-24(30(34)35)21-28(26)37-22-29(32)33/h12-19,21H,2-11,20,22H2,1H3,(H,32,33)(H,34,35)/b19-14+
PubChem CID71652745
ChEMBLCHEMBL2413270
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Inhibition10.6 %PMID23455026ChEMBL

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