Reaction Details  Report a problem with these data
Target
Histone deacetylase 2b
Ligand
BDBM50115654
Substrate
n/a
Meas. Tech.
ChEMBL_87872 (CHEMBL697294)
IC50
35±n/a nM
Citation
 Wittich, S; Scherf, H; Xie, C; Brosch, G; Loidl, P; Gerhäuser, C; Jung, M Structure-activity relationships on phenylalanine-containing inhibitors of histone deacetylase: in vitro enzyme inhibition, induction of differentiation, and inhibition of proliferation in Friend leukemic cells. J Med Chem 45:3296-309 (2002) [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:
BDBM50115654
Synonyms:
CHEMBL111993 | Octanedioic acid hydroxyamide ((S)-2-naphthalen-1-yl-1-phenethylcarbamoyl-ethyl)-amide | Octanedioic acid hydroxyamide (2-naphthalen-1-yl-1-phenethylcarbamoyl-ethyl)-amide
Type:
Small organic molecule
Emp. Form.:
C29H35N3O4
Mol. Mass.:
489.6059
SMILES:
ONC(=O)CCCCCCC(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)NCCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: