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GPCR

NameC-C chemokine receptor type 6
SpeciesHomo sapiens (Human)
GeneCCR6
SynonymDRY6
G-protein coupled receptor 29
GPR-CY4
GPR29
GPRCY4
[ Show all ]
DiseaseN/A
Length374
Amino acid sequenceMSGESMNFSDVFDSSEDYFVSVNTSYYSVDSEMLLCSLQEVRQFSRLFVPIAYSLICVFGLLGNILVVITFAFYKKARSMTDVYLLNMAIADILFVLTLPFWAVSHATGAWVFSNATCKLLKGIYAINFNCGMLLLTCISMDRYIAIVQATKSFRLRSRTLPRSKIICLVVWGLSVIISSSTFVFNQKYNTQGSDVCEPKYQTVSEPIRWKLLMLGLELLFGFFIPLMFMIFCYTFIVKTLVQAQNSKRHKAIRVIIAVVLVFLACQIPHNMVLLVTAANLGKMNRSCQSEKLIGYTKTVTEVLAFLHCCLNPVLYAFIGQKFRNYFLKILKDLWCVRRKYKSSGFSCAGRYSENISRQTSETADNDNASSFTM
UniProtP51684
Protein Data BankN/A
GPCR-HGmod modelP51684
3D structure modelThis predicted structure model is from GPCR-EXP P51684.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4423
IUPHARN/A
DrugBankN/A

Ligand

Name3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-thioxoimidazolidin-4-one
Molecular formulaC12H11N3OS2
IUPAC name3-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-sulfanylideneimidazolidin-4-one
Molecular weight277.36
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsMolPort-002-243-580
AC1M2YVA
CHEMBL1463088
STL361210
AKOS001662475
[ Show all ]
Inchi KeyBFZZHFNBZUIYAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H11N3OS2/c1-6-3-8-9(4-7(6)2)18-12(14-8)15-10(16)5-13-11(15)17/h3-4H,5H2,1-2H3,(H,13,17)
PubChem CID2179291
ChEMBLCHEMBL1463088
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
IC5022000.0 nMPubChem BioAssay data setChEMBL

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