| Reaction Details |
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 | Report a problem with these data |
| Target | Polyadenylate-binding protein 1 |
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| Ligand | BDBM79795 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Dose-response confirmation of microRNA-mediated mRNA deadenylation inhibitors by fluoresence polarization assay |
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| IC50 | >66000±n/a nM |
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| Citation |  PubChem, PC Dose-response confirmation of microRNA-mediated mRNA deadenylation inhibitors by fluoresence polarization assay PubChem Bioassay(2012)[AID] |
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| More Info.: | Get all data from this article, Assay Method |
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| Polyadenylate-binding protein 1 |
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| Name: | Polyadenylate-binding protein 1 |
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| Synonyms: | PAB1 | PABP | PABP1 | PABP1_HUMAN | PABPC1 | PABPC2 | poly(A) binding protein, cytoplasmic 1 | polyadenylate-binding protein 1 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 70694.26 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_46367787 |
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| Residue: | 636 |
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| Sequence: | MNPSAPSYPMASLYVGDLHPDVTEAMLYEKFSPAGPILSIRVCRDMITRRSLGYAYVNFQ
QPADAERALDTMNFDVIKGKPVRIMWSQRDPSLRKSGVGNIFIKNLDKSIDNKALYDTFS
AFGNILSCKVVCDENGSKGYGFVHFETQEAAERAIEKMNGMLLNDRKVFVGRFKSRKERE
AELGARAKEFTNVYIKNFGEDMDDERLKDLFGKFGPALSVKVMTDESGKSKGFGFVSFER
HEDAQKAVDEMNGKELNGKQIYVGRAQKKVERQTELKRKFEQMKQDRITRYQGVNLYVKN
LDDGIDDERLRKEFSPFGTITSAKVMMEGGRSKGFGFVCFSSPEEATKAVTEMNGRIVAT
KPLYVALAQRKEERQAHLTNQYMQRMASVRAVPNPVINPYQPAPPSGYFMAAIPQTQNRA
AYYPPSQIAQLRPSPRWTAQGARPHPFQNMPGAIRPAAPRPPFSTMRPASSQVPRVMSTQ
RVANTSTQTMGPRPAAAAAAATPAVRTVPQYKYAAGVRNPQQHLNAQPQVTMQQPAVHVQ
GQEPLTASMLASAPPQEQKQMLGERLFPLIQAMHPTLAGKITGMLLEIDNSELLHMLESP
ESLRSKVDEAVAVLQAHQAKEAAQKAVNSATGVPTV
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| BDBM79795 |
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| n/a |
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| Name | BDBM79795 |
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| Synonyms: | (5Z)-3-ethyl-5-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | (5Z)-3-ethyl-5-(3-ethyl-4,5-dimethyl-2-thiazolylidene)-2-sulfanylidene-4-thiazolidinone | (5Z)-3-ethyl-5-(3-ethyl-4,5-dimethyl-4-thiazolin-2-ylidene)-2-thioxo-thiazolidin-4-one | (Z)-3,3'-Diethyl-4,5-dimethyl-2'-thioxo-2',3'-dihydro-3H-[2,5']bithiazolyliden-4'-one | MLS000073078 | SMR000001108 | cid_1896271 |
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| Type | Small organic molecule |
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| Emp. Form. | C12H16N2OS3 |
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| Mol. Mass. | 300.463 |
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| SMILES | CCN1C(C)=C(C)S\C1=C1/SC(=S)N(CC)C1=O |t:4| |
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| Structure | 
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