Target
Polyadenylate-binding protein 1
Ligand
BDBM61385
Substrate
n/a
Meas. Tech.
SAR analysis for the identification of translation initiation inhibitors (PABP)
IC50
1330±n/a nM
Citation
 PubChem, PC SAR analysis for the identification of translation initiation inhibitors (PABP) PubChem Bioassay (2010)[AID] 
Target
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:
MNPSAPSYPMASLYVGDLHPDVTEAMLYEKFSPAGPILSIRVCRDMITRRSLGYAYVNFQQPADAERALDTMNFDVIKGKPVRIMWSQRDPSLRKSGVGNIFIKNLDKSIDNKALYDTFSAFGNILSCKVVCDENGSKGYGFVHFETQEAAERAIEKMNGMLLNDRKVFVGRFKSRKEREAELGARAKEFTNVYIKNFGEDMDDERLKDLFGKFGPALSVKVMTDESGKSKGFGFVSFERHEDAQKAVDEMNGKELNGKQIYVGRAQKKVERQTELKRKFEQMKQDRITRYQGVNLYVKNLDDGIDDERLRKEFSPFGTITSAKVMMEGGRSKGFGFVCFSSPEEATKAVTEMNGRIVATKPLYVALAQRKEERQAHLTNQYMQRMASVRAVPNPVINPYQPAPPSGYFMAAIPQTQNRAAYYPPSQIAQLRPSPRWTAQGARPHPFQNMPGAIRPAAPRPPFSTMRPASSQVPRVMSTQRVANTSTQTMGPRPAAAAAAATPAVRTVPQYKYAAGVRNPQQHLNAQPQVTMQQPAVHVQGQEPLTASMLASAPPQEQKQMLGERLFPLIQAMHPTLAGKITGMLLEIDNSELLHMLESPESLRSKVDEAVAVLQAHQAKEAAQKAVNSATGVPTV
  
Inhibitor
Name:
BDBM61385
Synonyms:
2-chloranyl-N-[4-(diethylcarbamoyl)phenyl]-5-(4-ethylpiperazin-1-yl)sulfonyl-benzamide | 2-chloro-N-[4-(diethylcarbamoyl)phenyl]-5-(4-ethylpiperazin-1-yl)sulfonylbenzamide | 2-chloro-N-[4-(diethylcarbamoyl)phenyl]-5-(4-ethylpiperazino)sulfonyl-benzamide | 2-chloro-N-[4-[diethylamino(oxo)methyl]phenyl]-5-[(4-ethyl-1-piperazinyl)sulfonyl]benzamide | MLS001141999 | SMR000688237 | cid_24818057
Type:
Small organic molecule
Emp. Form.:
C24H31ClN4O4S
Mol. Mass.:
507.045
SMILES:
CCN(CC)C(=O)c1ccc(NC(=O)c2cc(ccc2Cl)S(=O)(=O)N2CCN(CC)CC2)cc1
Structure:
Search PDB for entries with ligand similarity: