Reaction Details |
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Target | Transient receptor potential cation channel subfamily M member 5 |
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Ligand | BDBM50571634 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2115164 (CHEMBL4824105) |
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EC50 | 11±n/a nM |
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Citation | Barilli, A; Aldegheri, L; Bianchi, F; Brault, L; Brodbeck, D; Castelletti, L; Feriani, A; Lingard, I; Myers, R; Nola, S; Piccoli, L; Pompilio, D; Raveglia, LF; Salvagno, C; Tassini, S; Virginio, C; Sabat, M From High-Throughput Screening to Target Validation: Benzo[ J Med Chem64:5931-5955 (2021) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Transient receptor potential cation channel subfamily M member 5 |
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Name: | Transient receptor potential cation channel subfamily M member 5 |
Synonyms: | LTRPC5 | LTRPC5 | LTrpC-5 | Long transient receptor potential channel 5 | MLSN1- and TRP-related gene 1 protein | MTR1 | TRPM5 | TRPM5_HUMAN | Transient receptor potential cation channel subfamily M member 5 |
Type: | PROTEIN |
Mol. Mass.: | 131454.24 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_103787 |
Residue: | 1165 |
Sequence: | MQDVQGPRPGSPGDAEDRRELGLHRGEVNFGGSGKKRGKFVRVPSGVAPSVLFDLLLAEW
HLPAPNLVVSLVGEEQPFAMKSWLRDVLRKGLVKAAQSTGAWILTSALRVGLARHVGQAV
RDHSLASTSTKVRVVAVGMASLGRVLHRRILEEAQEDFPVHYPEDDGGSQGPLCSLDSNL
SHFILVEPGPPGKGDGLTELRLRLEKHISEQRAGYGGTGSIEIPVLCLLVNGDPNTLERI
SRAVEQAAPWLILVGSGGIADVLAALVNQPHLLVPKVAEKQFKEKFPSKHFSWEDIVRWT
KLLQNITSHQHLLTVYDFEQEGSEELDTVILKALVKACKSHSQEPQDYLDELKLAVAWDR
VDIAKSEIFNGDVEWKSCDLEEVMVDALVSNKPEFVRLFVDNGADVADFLTYGRLQELYR
SVSRKSLLFDLLQRKQEEARLTLAGLGTQQAREPPAGPPAFSLHEVSRVLKDFLQDACRG
FYQDGRPGDRRRAEKGPAKRPTGQKWLLDLNQKSENPWRDLFLWAVLQNRHEMATYFWAM
GQEGVAAALAACKILKEMSHLETEAEAARATREAKYERLALDLFSECYSNSEARAFALLV
RRNRCWSKTTCLHLATEADAKAFFAHDGVQAFLTRIWWGDMAAGTPILRLLGAFLCPALV
YTNLITFSEEAPLRTGLEDLQDLDSLDTEKSPLYGLQSRVEELVEAPRAQGDRGPRAVFL
LTRWRKFWGAPVTVFLGNVVMYFAFLFLFTYVLLVDFRPPPQGPSGPEVTLYFWVFTLVL
EEIRQGFFTDEDTHLVKKFTLYVGDNWNKCDMVAIFLFIVGVTCRMLPSAFEAGRTVLAM
DFMVFTLRLIHIFAIHKQLGPKIIVVERMMKDVFFFLFFLSVWLVAYGVTTQALLHPHDG
RLEWIFRRVLYRPYLQIFGQIPLDEIDEARVNCSTHPLLLEDSPSCPSLYANWLVILLLV
TFLLVTNVLLMNLLIAMFSYTFQVVQGNADMFWKFQRYNLIVEYHERPALAPPFILLSHL
SLTLRRVFKKEAEHKREHLERDLPDPLDQKVVTWETVQKENFLSKMEKRRRDSEGEVLRK
TAHRVDFIAKYLGGLREQEKRIKCLESQINYCSVLVSSVADVLAQGGGPRSSQHCGEGSQ
LVAADHRGGLDGWEQPGAGQPPSDT
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BDBM50571634 |
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n/a |
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Name | BDBM50571634 |
Synonyms: | CHEMBL4877000 |
Type | Small organic molecule |
Emp. Form. | C12H10Cl2N4S |
Mol. Mass. | 313.206 |
SMILES | Cn1c(Cl)cnc1CNc1cc2sncc2cc1Cl |
Structure |
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