Reaction Details |
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Target | Serine/threonine-protein phosphatase PP1-alpha catalytic subunit |
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Ligand | BDBM42221 |
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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 | 67047±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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BDBM42221 |
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n/a |
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Name | BDBM42221 |
Synonyms: | 2-({4-[3-(4-hydroxyphenyl)acryloyl]phenyl}amino)-3-(1-piperidinyl)naphthoquinone | 2-[4-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]anilino]-3-(1-piperidinyl)naphthalene-1,4-dione | 2-[4-[(E)-3-(4-hydroxyphenyl)acryloyl]anilino]-3-piperidino-1,4-naphthoquinone | 2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]anilino]-3-piperidin-1-ylnaphthalene-1,4-dione | 2-[[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]amino]-3-piperidin-1-yl-naphthalene-1,4-dione | MLS000578787 | SMR000186576 | cid_5341375 |
Type | Small organic molecule |
Emp. Form. | C30H26N2O4 |
Mol. Mass. | 478.5384 |
SMILES | Oc1ccc(C=CC(=O)c2ccc(NC3=C(N4CCCCC4)C(=O)c4ccccc4C3=O)cc2)cc1 |w:6.6,c:14| |
Structure |
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