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GPCR

NameG-protein coupled receptor 182
SpeciesHomo sapiens (Human)
GeneGPR182
SynonymNOW
L1-R
GPR182
Gpcr22
Gpcr17
[ Show all ]
DiseaseN/A
Length404
Amino acid sequenceMSVKPSWGPGPSEGVTAVPTSDLGEIHNWTELLDLFNHTLSECHVELSQSTKRVVLFALYLAMFVVGLVENLLVICVNWRGSGRAGLMNLYILNMAIADLGIVLSLPVWMLEVTLDYTWLWGSFSCRFTHYFYFVNMYSSIFFLVCLSVDRYVTLTSASPSWQRYQHRVRRAMCAGIWVLSAIIPLPEVVHIQLVEGPEPMCLFMAPFETYSTWALAVALSTTILGFLLPFPLITVFNVLTACRLRQPGQPKSRRHCLLLCAYVAVFVMCWLPYHVTLLLLTLHGTHISLHCHLVHLLYFFYDVIDCFSMLHCVINPILYNFLSPHFRGRLLNAVVHYLPKDQTKAGTCASSSSCSTQHSIIITKGDSQPAAAAPHPEPSLSFQAHHLLPNTSPISPTQPLTPS
UniProtO15218
Protein Data BankN/A
GPCR-HGmod modelO15218
3D structure modelThis predicted structure model is from GPCR-EXP O15218.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4356
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL192683
Molecular formulaC26H34N4O6
IUPAC name1-N',10-N'-bis(2-phenoxyacetyl)decanedihydrazide
Molecular weight498.58
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP4.0
SynonymsN/A
Inchi KeyPCQLCHOJTFKNTO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N4O6/c31-23(27-29-25(33)19-35-21-13-7-5-8-14-21)17-11-3-1-2-4-12-18-24(32)28-30-26(34)20-36-22-15-9-6-10-16-22/h5-10,13-16H,1-4,11-12,17-20H2,(H,27,31)(H,28,32)(H,29,33)(H,30,34)
PubChem CID11306563
ChEMBLCHEMBL192683
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
Affinity25.0 %PMID15943480ChEMBL

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