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GPCR

NameCysteinyl leukotriene receptor 1
SpeciesCavia porcellus (Guinea pig)
GeneCYSLTR1
SynonymCysLTR1
Cysteinyl leukotriene D4 receptor
LTD4 receptor
DiseaseN/A for non-human GPCRs
Length340
Amino acid sequenceMDETGNPTIPPASNNTCYDSIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLVKTYHEKSAFQVYMINLAVADLLCVCTLPLRVAYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAMSFFRCVAIVFPVQNISLVTQKKARLVCIAIWMFVILTSSPFLMANTYKDEKNNTKCFEPPQDNQAKNYVLILHYVSLFIGFIIPFITIIVCYTMIIFTLLKSSMKKNLSSRKRAIGMIIVVTAAFLVSFMPYHIQRTIHLHFLHNKTKPCDSILRMQKSVVITLSLAASNCCFDPLLYFFSGGNFRRRLSTIRKYSLSSMTYIPKKKTSLPQKGKDICKE
UniProtQ2NNR5
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5645
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL416344
Molecular formulaC29H33ClNNaO3S
IUPAC namesodium;(2R,6S)-6-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-6-(3-hydroxy-3-methylbutyl)sulfanyl-2-methylhexanoate
Molecular weight534.087
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyCZPNMJZEIGJUET-SFRWUXESSA-M
Inchi IDInChI=1S/C29H34ClNO3S.Na/c1-20(28(32)33)6-4-9-27(35-17-16-29(2,3)34)23-8-5-7-21(18-23)10-14-25-15-12-22-11-13-24(30)19-26(22)31-25;/h5,7-8,10-15,18-20,27,34H,4,6,9,16-17H2,1-3H3,(H,32,33);/q;+1/p-1/b14-10+;/t20-,27+;/m1./s1
PubChem CID44269385
ChEMBLCHEMBL416344
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
IC502.0 nMBioorg. Med. Chem. Lett., (1993) 3:6:1125ChEMBL

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