Reaction Details |
| Report a problem with these data |
Target | Histone deacetylase-like amidohydrolase |
---|
Ligand | BDBM19410 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_571661 (CHEMBL1031316) |
---|
Ki | >100000±n/a nM |
---|
Citation | Riester, D; Hildmann, C; Haus, P; Galetovic, A; Schober, A; Schwienhorst, A; Meyer-Almes, FJ Non-isotopic dual parameter competition assay suitable for high-throughput screening of histone deacetylases. Bioorg Med Chem Lett19:3651-6 (2009) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Histone deacetylase-like amidohydrolase |
---|
Name: | Histone deacetylase-like amidohydrolase |
Synonyms: | HDAH_ALCSD | hdaH | hdaH1 |
Type: | PROTEIN |
Mol. Mass.: | 39419.78 |
Organism: | Alcaligenes sp. (strain DSM 11172) (Bordetella sp. (strain FB188)) |
Description: | ChEMBL_827139 |
Residue: | 369 |
Sequence: | MAIGYVWNTLYGWVDTGTGSLAAANLTARMQPISHHLAHPDTKRRFHELVCASGQIEHLT
PIAAVAATDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGNGGLEIARLSAGGAVE
LTRRVATGELSAGYALVNPPGHHAPHNAAMGFCIFNNTSVAAGYARAVLGMERVAILDWD
VHHGNGTQDIWWNDPSVLTISLHQHLCFPPDSGYSTERGAGNGHGYNINVPLPPGSGNAA
YLHAMDQVVLHALRAYRPQLIIVGSGFDASMLDPLARMMVTADGFRQMARRTIDCAADIC
DGRIVFVQEGGYSPHYLPFCGLAVIEELTGVRSLPDPYHEFLAGMGGNTLLDAERAAIEE
IVPLLADIR
|
|
|
BDBM19410 |
---|
n/a |
---|
Name | BDBM19410 |
Synonyms: | CHEMBL27759 | MS-275 | US11377423, MS-275 | US11672788, Compound Entinostat | US9265734, MS-275 | US9796664, Compound MS-275 | benzamide-type inhibitor, 3 | pyridin-3-ylmethyl N-({4-[(2-aminophenyl)carbamoyl]phenyl}methyl)carbamate |
Type | Small organic molecule |
Emp. Form. | C21H20N4O3 |
Mol. Mass. | 376.4085 |
SMILES | Nc1ccccc1NC(=O)c1ccc(CNC(=O)OCc2cccnc2)cc1 |
Structure |
|