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GPCR

NameC-C chemokine receptor type 9
SpeciesHomo sapiens (Human)
GeneCCR9
SynonymCC-CKR-9
GPR28
GPR-9-6
GPR 9-6
G-protein coupled receptor 28
[ Show all ]
DiseaseCrohn's disease
Sjogren's syndrome
Length369
Amino acid sequenceMTPTDFTSPIPNMADDYGSESTSSMEDYVNFNFTDFYCEKNNVRQFASHFLPPLYWLVFIVGALGNSLVILVYWYCTRVKTMTDMFLLNLAIADLLFLVTLPFWAIAAADQWKFQTFMCKVVNSMYKMNFYSCVLLIMCISVDRYIAIAQAMRAHTWREKRLLYSKMVCFTIWVLAAALCIPEILYSQIKEESGIAICTMVYPSDESTKLKSAVLTLKVILGFFLPFVVMACCYTIIIHTLIQAKKSSKHKALKVTITVLTVFVLSQFPYNCILLVQTIDAYAMFISNCAVSTNIDICFQVTQTIAFFHSCLNPVLYVFVGERFRRDLVKTLKNLGCISQAQWVSFTRREGSLKLSSMLLETTSGALSL
UniProtP51686
Protein Data Bank5lwe
GPCR-HGmod modelP51686
3D structure modelThis structure is from PDB ID 5lwe.
BioLiPBL0364069,BL0364071, BL0364070
Therapeutic Target DatabaseT97873
ChEMBLCHEMBL5815
IUPHAR66
DrugBankN/A

Ligand

NameSCHEMBL343479
Molecular formulaC24H20ClN3O4S
IUPAC nameN-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-[2-(1,3-oxazol-5-yl)propan-2-yl]benzenesulfonamide
Molecular weight481.951
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.1
SynonymsCHEMBL3717930
Inchi KeyBRMDCLBDVPSSRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20ClN3O4S/c1-24(2,22-14-27-15-32-22)17-3-6-19(7-4-17)33(30,31)28-21-8-5-18(25)13-20(21)23(29)16-9-11-26-12-10-16/h3-15,28H,1-2H3
PubChem CID59788637
ChEMBLCHEMBL3717930
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC50>1000.0 nMNoneChEMBL

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