Reaction Details |
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Target | Sarcoplasmic/endoplasmic reticulum calcium ATPase 3 |
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Ligand | BDBM176764 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1902008 (CHEMBL4404230) |
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IC50 | 2000±n/a nM |
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Citation | Peterková, L; Kmoní?ková, E; Ruml, T; Rimpelová, S Sarco/Endoplasmic Reticulum Calcium ATPase Inhibitors: Beyond Anticancer Perspective. J Med Chem63:1937-1963 (2020) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sarcoplasmic/endoplasmic reticulum calcium ATPase 3 |
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Name: | Sarcoplasmic/endoplasmic reticulum calcium ATPase 3 |
Synonyms: | 7.2.2.10 | AT2A3_HUMAN | ATP2A3 | Calcium pump 3 | SERCA3 | SR Ca(2+)-ATPase 3 | Sarcoplasmic/endoplasmic reticulum calcium ATPase 3 |
Type: | PROTEIN |
Mol. Mass.: | 109240.88 |
Organism: | Homo sapiens |
Description: | ChEMBL_10715 |
Residue: | 999 |
Sequence: | MEAAHLLPAADVLRHFSVTAEGGLSPAQVTGARERYGPNELPSEEGKSLWELVLEQFEDL
LVRILLLAALVSFVLAWFEEGEETTTAFVEPLVIMLILVANAIVGVWQERNAESAIEALK
EYEPEMGKVIRSDRKGVQRIRARDIVPGDIVEVAVGDKVPADLRLIEIKSTTLRVDQSIL
TGESVSVTKHTEAIPDPRAVNQDKKNMLFSGTNITSGKAVGVAVATGLHTELGKIRSQMA
AVEPERTPLQRKLDEFGRQLSHAISVICVAVWVINIGHFADPAHGGSWLRGAVYYFKIAV
ALAVAAIPEGLPAVITTCLALGTRRMARKNAIVRSLPSVETLGCTSVICSDKTGTLTTNQ
MSVCRMFVVAEADAGSCLLHEFTISGTTYTPEGEVRQGDQPVRCGQFDGLVELATICALC
NDSALDYNEAKGVYEKVGEATETALTCLVEKMNVFDTDLQALSRVERAGACNTVIKQLMR
KEFTLEFSRDRKSMSVYCTPTRPHPTGQGSKMFVKGAPESVIERCSSVRVGSRTAPLTPT
SREQILAKIRDWGSGSDTLRCLALATRDAPPRKEDMELDDCSKFVQYETDLTFVGCVGML
DPPRPEVAACITRCYQAGIRVVMITGDNKGTAVAICRRLGIFGDTEDVAGKAYTGREFDD
LSPEQQRQACRTARCFARVEPAHKSRIVENLQSFNEITAMTGDGVNDAPALKKAEIGIAM
GSGTAVAKSAAEMVLSDDNFASIVAAVEEGRAIYSNMKQFIRYLISSNVGEVVCIFLTAI
LGLPEALIPVQLLWVNLVTDGLPATALGFNPPDLDIMEKLPRSPREALISGWLFFRYLAI
GVYVGLATVAAATWWFVYDAEGPHINFYQLRNFLKCSEDNPLFAGIDCEVFESRFPTTMA
LSVLVTIEMCNALNSVSENQSLLRMPPWMNPWLLVAVAMSMALHFLILLVPPLPLIFQVT
PLSGRQWVVVLQISLPVILLDEALKYLSRNHMHEEMSQK
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BDBM176764 |
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n/a |
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Name | BDBM176764 |
Synonyms: | 2,5-Di-tert-butylhydroquinone | CAS# 88-58-4 | US9688816, 7 |
Type | Small organic molecule |
Emp. Form. | C14H22O2 |
Mol. Mass. | 222.3233 |
SMILES | CC(C)(C)c1cc(O)c(cc1O)C(C)(C)C |
Structure |
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