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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

NameBDBM80056
Molecular formulaC24H22N4O8S
IUPAC name2-[[4-[(3-methoxy-4-prop-2-enoxyphenyl)methyldiazenyl]-3-nitrophenyl]sulfonylamino]benzoic acid
Molecular weight526.52
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogP4.7
Synonyms2-[[4-[N''-(4-allyloxy-3-methoxy-benzylidene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoic acid
cid_4263533
2-[[4-[2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoic acid
Inchi KeyBFEJREJKLHAUJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N4O8S/c1-3-12-36-22-11-8-16(13-23(22)35-2)15-25-26-20-10-9-17(14-21(20)28(31)32)37(33,34)27-19-7-5-4-6-18(19)24(29)30/h3-11,13-14,27H,1,12,15H2,2H3,(H,29,30)
PubChem CID91898302
ChEMBLN/A
IUPHARN/A
BindingDB80056
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC5023100.0 nMN/ABindingDB

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