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GPCR

NameMelatonin receptor type 1C
SpeciesXenopus laevis (African clawed frog)
Genemtnr1c
SynonymMel-1C-R
Mel1c (alpha) receptor
Mel1c receptor
DiseaseN/A for non-human GPCRs
Length420
Amino acid sequenceMMEVNSTCLDCRTPGTIRTEQDAQDSASQGLTSALAVVLIFTIVVDVLGNILVILSVLRNKKLQNAGNLFVVSLSIADLVVAVYPYPVILIAIFQNGWTLGNIHCQISGFLMGLSVIGSVFNITAIAINRYCYICHSLRYDKLYNQRSTWCYLGLTWILTIIAIVPNFFVGSLQYDPRIFSCTFAQTVSSSYTITVVVVHFIVPLSVVTFCYLRIWVLVIQVKHRVRQDFKQKLTQTDLRNFLTMFVVFVLFAVCWAPLNFIGLAVAINPFHVAPKIPEWLFVLSYFMAYFNSCLNAVIYGVLNQNFRKEYKRILMSLLTPRLLFLDTSRGGTEGLKSKPSPAVTNNNQADMLGEARSLWLSRRNGAKMVIIIRPRKAQIAIIHQIFWPQSSWATCRQDTKITGEEDGCRELCKDGISQR
UniProtP49219
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5495
IUPHARN/A
DrugBankN/A

Ligand

Name5-MeOT-N-propionyl
Molecular formulaC17H23N3O2
IUPAC nameN-[2-[3-(2-acetamidoethyl)-1H-indol-5-yl]ethyl]propanamide
Molecular weight301.39
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP1.7
SynonymsBDBM85239
Inchi KeyMNUNTXACESEZJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H23N3O2/c1-3-17(22)19-8-6-13-4-5-16-15(10-13)14(11-20-16)7-9-18-12(2)21/h4-5,10-11,20H,3,6-9H2,1-2H3,(H,18,21)(H,19,22)
PubChem CID57340030
ChEMBLN/A
IUPHARN/A
BindingDB85239
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki1.25 nMPMID9840420BindingDB
Ki1.27 nMPMID9618903BindingDB

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