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GPCR

NameC-C chemokine receptor type 10
SpeciesHomo sapiens (Human)
GeneCCR10
SynonymCCR-10
CCR10
CC-CKR-10
G-protein coupled receptor 2
GPR-2
[ Show all ]
DiseaseInflammatory disease
Length362
Amino acid sequenceMGTEATEQVSWGHYSGDEEDAYSAEPLPELCYKADVQAFSRAFQPSVSLTVAALGLAGNGLVLATHLAARRAARSPTSAHLLQLALADLLLALTLPFAAAGALQGWSLGSATCRTISGLYSASFHAGFLFLACISADRYVAIARALPAGPRPSTPGRAHLVSVIVWLLSLLLALPALLFSQDGQREGQRRCRLIFPEGLTQTVKGASAVAQVALGFALPLGVMVACYALLGRTLLAARGPERRRALRVVVALVAAFVVLQLPYSLALLLDTADLLAARERSCPASKRKDVALLVTSGLALARCGLNPVLYAFLGLRFRQDLRRLLRGGSCPSGPQPRRGCPRRPRLSSCSAPTETHSLSWDN
UniProtP46092
Protein Data BankN/A
GPCR-HGmod modelP46092
3D structure modelThis predicted structure model is from GPCR-EXP P46092.
BioLiPN/A
Therapeutic Target DatabaseT71054
ChEMBLCHEMBL2321628
IUPHAR67
DrugBankN/A

Ligand

NameCHEMBL3733165
Molecular formulaC28H23Cl2FN8O3S
IUPAC name7-(2,5-dichloroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]-N-pyrimidin-2-ylpyrazolo[1,5-a]pyrimidine-3-sulfonamide
Molecular weight641.503
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP4.9
SynonymsSCHEMBL15915888
Inchi KeyGARGQGYDLMLQBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H23Cl2FN8O3S/c29-19-4-7-22(30)23(14-19)36-25-21(27(40)38-12-8-18(9-13-38)17-2-5-20(31)6-3-17)15-34-26-24(16-35-39(25)26)43(41,42)37-28-32-10-1-11-33-28/h1-7,10-11,14-16,18,36H,8-9,12-13H2,(H,32,33,37)
PubChem CID90313192
ChEMBLCHEMBL3733165
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
Inhibition<100.0 %NoneChEMBL

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