BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPolyadenylate-binding protein 1
LigandBDBM40936
Substrate/Competitorn/a
Meas. Tech.Dose-response confirmation of microRNA-mediated mRNA deadenylation inhibitors by fluoresence polarization assay
IC50>66000±n/a nM
Citation PubChem, PC Dose-response confirmation of microRNA-mediated mRNA deadenylation inhibitors by fluoresence polarization assay PubChem Bioassay(2012)[AID]
More Info.:Get all data from this article,  Assay Method
 
Polyadenylate-binding protein 1
Name:Polyadenylate-binding protein 1
Synonyms:PAB1 | PABP | PABP1 | PABP1_HUMAN | PABPC1 | PABPC2 | poly(A) binding protein, cytoplasmic 1 | polyadenylate-binding protein 1
Type:Enzyme Catalytic Domain
Mol. Mass.:70694.26
Organism:Homo sapiens (Human)
Description:gi_46367787
Residue:636
Sequence:
MNPSAPSYPMASLYVGDLHPDVTEAMLYEKFSPAGPILSIRVCRDMITRRSLGYAYVNFQ
QPADAERALDTMNFDVIKGKPVRIMWSQRDPSLRKSGVGNIFIKNLDKSIDNKALYDTFS
AFGNILSCKVVCDENGSKGYGFVHFETQEAAERAIEKMNGMLLNDRKVFVGRFKSRKERE
AELGARAKEFTNVYIKNFGEDMDDERLKDLFGKFGPALSVKVMTDESGKSKGFGFVSFER
HEDAQKAVDEMNGKELNGKQIYVGRAQKKVERQTELKRKFEQMKQDRITRYQGVNLYVKN
LDDGIDDERLRKEFSPFGTITSAKVMMEGGRSKGFGFVCFSSPEEATKAVTEMNGRIVAT
KPLYVALAQRKEERQAHLTNQYMQRMASVRAVPNPVINPYQPAPPSGYFMAAIPQTQNRA
AYYPPSQIAQLRPSPRWTAQGARPHPFQNMPGAIRPAAPRPPFSTMRPASSQVPRVMSTQ
RVANTSTQTMGPRPAAAAAAATPAVRTVPQYKYAAGVRNPQQHLNAQPQVTMQQPAVHVQ
GQEPLTASMLASAPPQEQKQMLGERLFPLIQAMHPTLAGKITGMLLEIDNSELLHMLESP
ESLRSKVDEAVAVLQAHQAKEAAQKAVNSATGVPTV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM40936
n/a
NameBDBM40936
Synonyms:(2-Cyclopropyl-quinazolin-4-ylsulfanyl)-acetic acid ethyl ester | 2-[(2-cyclopropyl-4-quinazolinyl)thio]acetic acid ethyl ester | 2-[(2-cyclopropylquinazolin-4-yl)thio]acetic acid ethyl ester | MLS000073695 | SMR000003745 | cid_644454 | ethyl 2-(2-cyclopropylquinazolin-4-yl)sulfanylacetate | ethyl 2-(2-cyclopropylquinazolin-4-yl)sulfanylethanoate
TypeSmall organic molecule
Emp. Form.C15H16N2O2S
Mol. Mass.288.365
SMILESCCOC(=O)CSc1nc(nc2ccccc12)C1CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: