Reaction Details Report a problem with these data
Target
Histone deacetylase 2b
Ligand
BDBM50166168
Substrate
n/a
Meas. Tech.
ChEMBL_305568 (CHEMBL827162)
IC50
420±n/a nM
Citation
Mai, A; Massa, S; Pezzi, R; Simeoni, S; Rotili, D; Nebbioso, A; Scognamiglio, A; Altucci, L; Loidl, P; Brosch, G Class II (IIa)-selective histone deacetylase inhibitors. 1. Synthesis and biological evaluation of novel (aryloxopropenyl)pyrrolyl hydroxyamides. J Med Chem 48:3344-53 (2005) [PubMed] Article
More Info.:
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:
BDBM50166168
Synonyms:
(E)-3-[4-(2-Benzoyl-but-1-enyl)-1-methyl-1H-pyrrol-2-yl]-N-hydroxy-acrylamide | 3-(4-(2-benzoylbut-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide | CHEMBL191852
Type:
Small organic molecule
Emp. Form.:
C19H20N2O3
Mol. Mass.:
324.3737
SMILES:
CC\C(=C/c1cc(\C=C\C(=O)NO)n(C)c1)C(=O)c1ccccc1