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Target
Histone deacetylase 11
Ligand
BDBM50143215
Substrate
n/a
Meas. Tech.
ChEMBL_1553013 (CHEMBL3760297)
IC50
37000±n/a nM
Citation
 Kachhadia, V; Rajagopal, S; Ponpandian, T; Vignesh, R; Anandhan, K; Prabhu, D; Rajendran, P; Nidhyanandan, S; Roy, AM; Ahamed, FA; Surendran, N; Rajagopal, S; Narayanan, S; Gopalan, B Orally available stilbene derivatives as potent HDAC inhibitors with antiproliferative activities and antitumor effects in human tumor xenografts. Eur J Med Chem 108:274-86 (2016) [PubMed]  Article 
Target
Name:
Histone deacetylase 11
Synonyms:
HD11 | HDA11_HUMAN | HDAC11 | Human HDAC11
Type:
Chromatin regulator; hydrolase; repressor
Mol. Mass.:
39187.66
Organism:
Homo sapiens (Human)
Description:
Q96DB2
Residue:
347
Sequence:
MLHTTQLYQHVPETRWPIVYSPRYNITFMGLEKLHPFDAGKWGKVINFLKEEKLLSDSMLVEAREASEEDLLVVHTRRYLNELKWSFAVATITEIPPVIFLPNFLVQRKVLRPLRTQTGGTIMAGKLAVERGWAINVGGGFHHCSSDRGGGFCAYADITLAIKFLFERVEGISRATIIDLDAHQGNGHERDFMDDKRVYIMDVYNRHIYPGDRFAKQAIRRKVELEWGTEDDEYLDKVERNIKKSLQEHLPDVVVYNAGTDILEGDRLGGLSISPAGIVKRDELVFRMVRGRRVPILMVTSGGYQKRTARIIADSILNLFGLGLIGPESPSVSAQNSDTPLLPPAVP
  
Inhibitor
Name:
BDBM50143215
Synonyms:
CHEMBL3758457
Type:
Small organic molecule
Emp. Form.:
C21H21FN2O2
Mol. Mass.:
352.402
SMILES:
ONC(=O)\C=C\c1ccc(\C=C(\CNC2CC2)c2ccc(F)cc2)cc1
Structure:
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