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GPCR

NameMelatonin receptor type 1C
SpeciesGallus gallus (Chicken)
Gene
SynonymCKB
Mel-1C-R
Mel1c receptor
DiseaseN/A for non-human GPCRs
Length346
Amino acid sequenceMERPGSNGSCSGCRLEGGPAARAASGLAAVLIVTIVVDVLGNALVILSVLRNKKLRNAGNIFVVSLSVADLVVAVYPYPLILSAIFHNGWTMGNIHCQISGFLMGLSVIGSIFNITAIAINRYCYICHSLRYDKLFNLKNTCCYICLTWTLTVVAIVPNFFVGSLQYDPRIYSCTFAQTVSTSYTITVVVVHFIVPLSIVTFCYLRIWILVIQVKHRVRQDCKQKIRAADIRNFLTMFVVFVLFAVCWGPLNFIGLAVSINPSKVQPHIPEWLFVLSYFMAYFNSCLNAVIYGLLNQNFRKEYKRILLMLRTPRLLFIDVSKGGTEGLKSKPSPAVTNNNQAEIHL
UniProtP49288
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3196
IUPHARN/A
DrugBankN/A

Ligand

NameN-[2-(5-bromo-1H-indol-3-yl)ethyl]acetamide
Molecular formulaC12H13BrN2O
IUPAC nameN-[2-(5-bromo-1H-indol-3-yl)ethyl]acetamide
Molecular weight281.153
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP1.5
Synonyms119623-06-2
N-ACETYL-5-BROMOTRYPTAMINE
ACMC-1CBEX
SCHEMBL6919750
CTK4B1416
[ Show all ]
Inchi KeyGLPQMYRAWZFYFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13BrN2O/c1-8(16)14-5-4-9-7-15-12-3-2-10(13)6-11(9)12/h2-3,6-7,15H,4-5H2,1H3,(H,14,16)
PubChem CID44281234
ChEMBLCHEMBL33800
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
Relative affinity28.0 -PMID9748358ChEMBL

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