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GPCR

NameG-protein coupled receptor 183
SpeciesHomo sapiens (Human)
GeneGPR183
SynonymEBI2 {ECO:0000303|PubMed:8383238}
lymphocyte-specific G protein-coupled receptor
hEBI2 {ECO:0000303|PubMed:22875855}
GPR183
G protein-coupled receptor 183
[ Show all ]
DiseaseN/A
Length361
Amino acid sequenceMDIQMANNFTPPSATPQGNDCDLYAHHSTARIVMPLHYSLVFIIGLVGNLLALVVIVQNRKKINSTTLYSTNLVISDILFTTALPTRIAYYAMGFDWRIGDALCRITALVFYINTYAGVNFMTCLSIDRFIAVVHPLRYNKIKRIEHAKGVCIFVWILVFAQTLPLLINPMSKQEAERITCMEYPNFEETKSLPWILLGACFIGYVLPLIIILICYSQICCKLFRTAKQNPLTEKSGVNKKALNTIILIIVVFVLCFTPYHVAIIQHMIKKLRFSNFLECSQRHSFQISLHFTVCLMNFNCCMDPFIYFFACKGYKRKVMRMLKRQVSVSISSAVKSAPEENSREMTETQMMIHSKSSNGK
UniProtP32249
Protein Data BankN/A
GPCR-HGmod modelP32249
3D structure modelThis predicted structure model is from GPCR-EXP P32249.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3259470
IUPHAR81
DrugBankN/A

Ligand

NameCHEMBL3560415
Molecular formulaC22H25BrN2O3
IUPAC name(E)-3-(4-bromophenyl)-1-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one
Molecular weight445.357
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.7
SynonymsSCHEMBL16599349
MLS-0472533.0001
SCHEMBL16599348
Inchi KeyZHYUXPHZQKDUCG-VMPITWQZSA-N
Inchi IDInChI=1S/C22H25BrN2O3/c1-27-20-13-18(14-21(15-20)28-2)16-24-9-11-25(12-10-24)22(26)8-5-17-3-6-19(23)7-4-17/h3-8,13-15H,9-12,16H2,1-2H3/b8-5+
PubChem CID73330404
ChEMBLCHEMBL3560415
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC503.64 nMPubChem BioAssay data setChEMBL

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