Reaction Details |
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Target | Serine/threonine-protein phosphatase PP1-alpha catalytic subunit |
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Ligand | BDBM64794 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Counterscreen for inhibitors of PP5: fluorescence-based biochemical high throughput dose response assay for inhibitors of Protein Phosphatase 1 (PP1) |
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IC50 | 32124±n/a nM |
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Citation | PubChem, PC Counterscreen for inhibitors of PP5: fluorescence-based biochemical high throughput dose response assay for inhibitors of Protein Phosphatase 1 (PP1) PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Serine/threonine-protein phosphatase PP1-alpha catalytic subunit |
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Name: | Serine/threonine-protein phosphatase PP1-alpha catalytic subunit |
Synonyms: | PP-1A | PP1A_HUMAN | PPP1A | PPP1CA | Serine/threonine protein phosphatase PP1-alpha catalytic subunit | Serine/threonine-protein phosphatase PP1-alpha catalytic subunit | protein phosphatase 1, catalytic subunit, alpha isoform 3 |
Type: | PROTEIN |
Mol. Mass.: | 37510.66 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_197827 |
Residue: | 330 |
Sequence: | MSDSEKLNLDSIIGRLLEVQGSRPGKNVQLTENEIRGLCLKSREIFLSQPILLELEAPLK
ICGDIHGQYYDLLRLFEYGGFPPESNYLFLGDYVDRGKQSLETICLLLAYKIKYPENFFL
LRGNHECASINRIYGFYDECKRRYNIKLWKTFTDCFNCLPIAAIVDEKIFCCHGGLSPDL
QSMEQIRRIMRPTDVPDQGLLCDLLWSDPDKDVQGWGENDRGVSFTFGAEVVAKFLHKHD
LDLICRAHQVVEDGYEFFAKRQLVTLFSAPNYCGEFDNAGAMMSVDETLMCSFQILKPAD
KNKGKYGQFSGLNPGGRPITPPRNSAKAKK
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BDBM64794 |
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n/a |
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Name | BDBM64794 |
Synonyms: | 4-O-[3-cyclopropyl-7-methyl-6,8-dioxo-2-(3-propan-2-yloxypropyl)isoquinolin-7-yl] 1-O-methyl butanedioate | CMLD004055 | MLS000438605 | O4-[3-cyclopropyl-7-methyl-6,8-bis(oxidanylidene)-2-(3-propan-2-yloxypropyl)isoquinolin-7-yl] O1-methyl butanedioate | SMR000452656 | butanedioic acid O4-[3-cyclopropyl-7-methyl-6,8-dioxo-2-(3-propan-2-yloxypropyl)-7-isoquinolinyl] ester O1-methyl ester | cid_16745656 | succinic acid O4-[3-cyclopropyl-2-(3-isopropoxypropyl)-6,8-diketo-7-methyl-7-isoquinolyl] ester O1-methyl ester |
Type | Small organic molecule |
Emp. Form. | C24H31NO7 |
Mol. Mass. | 445.5054 |
SMILES | COC(=O)CCC(=O)OC1(C)C(=O)C=C2C=C(C3CC3)N(CCCOC(C)C)C=C2C1=O |c:29,t:13,15| |
Structure |
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