Reaction Details  Report a problem with these data
Target
Histone deacetylase 2b
Ligand
BDBM50100458
Substrate
n/a
Meas. Tech.
ChEMBL_87387 (CHEMBL881938)
IC50
2400±n/a nM
Citation
 Massa, S; Mai, A; Sbardella, G; Esposito, M; Ragno, R; Loidl, P; Brosch, G 3-(4-aroyl-1H-pyrrol-2-yl)-N-hydroxy-2-propenamides, a new class of synthetic histone deacetylase inhibitors. J Med Chem 44:2069-72 (2001) [PubMed]
Target
Name:
Histone deacetylase 2b
Synonyms:
Histone deacetylase HD2
Type:
PROTEIN
Mol. Mass.:
30785.07
Organism:
Zea mays
Description:
ChEMBL_87549
Residue:
286
Sequence:
MEVGGQEVKPGATVSCKVGDGLVIHLSQAALGESKKASENAILSVNIDDKKLVLGTLSVEKHPQISCDLVFDKDFELPHNSKTRSVFFRGYKSPVPLFESNSGEDSSDEELKTDQIPLQNNEIKISAAKVPAKDDDDDVFIILAMMMMIYSSDDDDDDFTTSDSDNEMSEEDDSSDEDEMSEEDDSSDEDEMSGGADPSDDSSDESGSEHTSAPKKTDVVVGKKRAIKAEAPYGKKAKSEQSSQKTGDKASTSHPAKQSIKTPADKSRKTPTADKKSPKSGSHGCK
  
Inhibitor
Name:
BDBM50100458
Synonyms:
3-[(E)-4-(4-Chloro-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-hydroxy-acrylamide | 3-[4-(4-Chloro-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-hydroxy-acrylamide | CHEMBL66584
Type:
Small organic molecule
Emp. Form.:
C15H13ClN2O3
Mol. Mass.:
304.728
SMILES:
Cn1cc(cc1\C=C\C(=O)NO)C(=O)c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: