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Name | G-protein coupled receptor homolog US28 |
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Species | Human cytomegalovirus (strain AD169) (HHV-5) |
Gene | US28 |
Synonym | HHRF3 |
Disease | N/A for non-human GPCRs |
Length | 354 |
Amino acid sequence | MTPTTTTAELTTEFDYDEDATPCVFTDVLNQSKPVTLFLYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWMQYLLDHNSLASVPCTLLTACFYVAMFASLCFITEIALDRYYAIVYMRYRPVKQACLFSIFWWIFAVIIAIPHFMVVTKKDNQCMTDYDYLEVSYPIILNVELMLGAFVIPLSVISYCYYRISRIVAVSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAEFRQRLFSRDVSWYHSMSFSRRSSPSRRETSSDTLSDEVCRVSQIIP |
UniProt | P69332 |
Protein Data Bank | 4xt1 |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 4xt1. |
BioLiP | BL0309402,BL0309403 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4259 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL199034 |
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Molecular formula | C23H27N3O |
IUPAC name | 1-(4-cyano-4,4-diphenylbutyl)piperidine-4-carboxamide |
Molecular weight | 361.489 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50027223 1-(4-Cyano-4,4-diphenyl-butyl)-piperidine-4-carboxylic acid amide |
Inchi Key | BLVFFGKFTYGZAD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N3O/c24-18-23(20-8-3-1-4-9-20,21-10-5-2-6-11-21)14-7-15-26-16-12-19(13-17-26)22(25)27/h1-6,8-11,19H,7,12-17H2,(H2,25,27) |
PubChem CID | 11501402 |
ChEMBL | CHEMBL199034 |
IUPHAR | N/A |
BindingDB | 50027223 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <100000.0 nM | PMID16190772 | BindingDB,ChEMBL |
IC50 | <100000.0 nM | PMID16190772 | BindingDB,ChEMBL |
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