| Reaction Details |
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 | Report a problem with these data |
| Target | Polyadenylate-binding protein 1 |
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| Ligand | BDBM87612 |
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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 | 49100±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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| BDBM87612 |
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| n/a |
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| Name | BDBM87612 |
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| Synonyms: | 3-Chloro-4-(4-methyl-piperazin-1-yl)-1-phenethyl-pyrrole-2,5-dione | 3-chloranyl-4-(4-methylpiperazin-1-yl)-1-(2-phenylethyl)pyrrole-2,5-dione | 3-chloro-4-(4-methyl-1-piperazinyl)-1-(2-phenylethyl)pyrrole-2,5-dione | 3-chloro-4-(4-methylpiperazin-1-yl)-1-(2-phenylethyl)pyrrole-2,5-dione | 3-chloro-4-(4-methylpiperazino)-1-phenethyl-3-pyrroline-2,5-quinone | MLS000075936 | SMR000014936 | cid_653866 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H20ClN3O2 |
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| Mol. Mass. | 333.813 |
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| SMILES | CN1CCN(CC1)C1=C(Cl)C(=O)N(CCc2ccccc2)C1=O |c:8| |
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| Structure | 
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