| Reaction Details |
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 | Report a problem with these data |
| Target | Serine/threonine-protein phosphatase PP1-alpha catalytic subunit |
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| Ligand | BDBM64782 |
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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 | 34360±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 |
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| 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 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 37510.66 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_197827 |
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| Residue: | 330 |
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| Sequence: | MSDSEKLNLDSIIGRLLEVQGSRPGKNVQLTENEIRGLCLKSREIFLSQPILLELEAPLK
ICGDIHGQYYDLLRLFEYGGFPPESNYLFLGDYVDRGKQSLETICLLLAYKIKYPENFFL
LRGNHECASINRIYGFYDECKRRYNIKLWKTFTDCFNCLPIAAIVDEKIFCCHGGLSPDL
QSMEQIRRIMRPTDVPDQGLLCDLLWSDPDKDVQGWGENDRGVSFTFGAEVVAKFLHKHD
LDLICRAHQVVEDGYEFFAKRQLVTLFSAPNYCGEFDNAGAMMSVDETLMCSFQILKPAD
KNKGKYGQFSGLNPGGRPITPPRNSAKAKK
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| BDBM64782 |
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| n/a |
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| Name | BDBM64782 |
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| Synonyms: | (6E)-6-[[2-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | (6E)-6-[[N'-(2,6-dipyrrolidinopyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one | (6E)-6-[[[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone | 2-hydroxybenzaldehyde (2,6-di-1-pyrrolidinyl-4-pyrimidinyl)hydrazone | MLS000577672 | SMR000186087 | cid_6614484 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H24N6O |
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| Mol. Mass. | 352.4335 |
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| SMILES | Oc1ccccc1CN=Nc1cc(nc(n1)N1CCCC1)N1CCCC1 |w:9.10| |
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| Structure | 
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