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GPCR

NameCysteinyl leukotriene receptor 1
SpeciesMus musculus (Mouse)
GeneCysltr1
SynonymCYSLT1R
CysLTR1
Cysteinyl leukotriene D4 receptor
CysLT1 receptor
HG55
[ Show all ]
DiseaseN/A for non-human GPCRs
Length352
Amino acid sequenceMYLQGTKQTFLENMNGTENLTTSLINNTCHDTIDEFRNQVYSTMYSVISVVGFFGNSFVLYVLIKTYHEKSAFQVYMINLAIADLLCVCTLPLRVVYYVHKGKWLFGDFLCRLTTYALYVNLYCSIFFMTAMSFFRCVAIVFPVQNINLVTQKKARFVCIGIWIFVILTSSPFLMYKSYQDEKNNTKCFEPPQNNQAKKYVLILHYVSLFFGFIIPFVTIIVCYTMIILTLLKNTMKKNMPSRRKAIGMIIVVTAAFLVSFMPYHIQRTIHLHLLHSETRPCDSVLRMQKSVVITLSLAASNCCFDPLLYFFSGGNFRRRLSTFRKHSLSSMTYVPKKKASLPEKGEEICNE
UniProtQ99JA4
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3808269
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3809189
Molecular formulaC29H19ClFN3O3
IUPAC name3-[(E)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]anilino]-3-oxoprop-1-enyl]-5-fluoro-1H-indole-2-carboxylic acid
Molecular weight511.937
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP6.5
SynonymsBDBM50172339
Inchi KeySKYIYJVEAPMJBU-VFBBEJETSA-N
Inchi IDInChI=1S/C29H19ClFN3O3/c30-19-7-5-18-6-10-21(32-26(18)15-19)9-4-17-2-1-3-22(14-17)33-27(35)13-11-23-24-16-20(31)8-12-25(24)34-28(23)29(36)37/h1-16,34H,(H,33,35)(H,36,37)/b9-4+,13-11+
PubChem CID127043244
ChEMBLCHEMBL3809189
IUPHARN/A
BindingDB50172339
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
Inhibition50.0 %PMID26985325ChEMBL

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