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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

NameCHEMBL3728071
Molecular formulaC28H23Cl2FN8O3S
IUPAC name7-(2,5-dichloroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]-N-pyridazin-3-ylpyrazolo[1,5-a]pyrimidine-3-sulfonamide
Molecular weight641.503
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP4.6
SynonymsSCHEMBL15914608
Inchi KeyDGCXWUIRALDAQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H23Cl2FN8O3S/c29-19-5-8-22(30)23(14-19)35-26-21(28(40)38-12-9-18(10-13-38)17-3-6-20(31)7-4-17)15-32-27-24(16-34-39(26)27)43(41,42)37-25-2-1-11-33-36-25/h1-8,11,14-16,18,35H,9-10,12-13H2,(H,36,37)
PubChem CID90312249
ChEMBLCHEMBL3728071
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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