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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

NameSMR000178049
Molecular formulaC11H7F2NO3
IUPAC name1-[4-(difluoromethoxy)phenyl]pyrrole-2,5-dione
Molecular weight239.178
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.0
Synonyms1-[4-(difluoromethoxy)phenyl]-3-pyrroline-2,5-quinone
BAS 03571070
F1065-0202
SR-01000367201
1-[4-[bis(fluoranyl)methoxy]phenyl]pyrrole-2,5-dione
[ Show all ]
Inchi KeyHJLVVPXYRWXDKO-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H7F2NO3/c12-11(13)17-8-3-1-7(2-4-8)14-9(15)5-6-10(14)16/h1-6,11H
PubChem CID886511
ChEMBLCHEMBL1570845
IUPHARN/A
BindingDB79996
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC5018200.0 nM, PubChem BioAssay data setBindingDB,ChEMBL

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