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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

NameCHEMBL3727981
Molecular formulaC26H27FN6O5S2
IUPAC name7-(4-fluoro-2-methylanilino)-N-methylsulfonyl-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidine-3-sulfonamide
Molecular weight586.657
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP3.4
SynonymsSCHEMBL15915820
Inchi KeyKSUHNVGQYGLZSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27FN6O5S2/c1-17-14-20(27)8-9-22(17)30-24-21(26(34)32-12-10-19(11-13-32)18-6-4-3-5-7-18)15-28-25-23(16-29-33(24)25)40(37,38)31-39(2,35)36/h3-9,14-16,19,30-31H,10-13H2,1-2H3
PubChem CID90313145
ChEMBLCHEMBL3727981
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Inhibition88.8 %NoneChEMBL

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