Target
Histone chaperone ASF1A
Ligand
BDBM50101708
Substrate
n/a
Meas. Tech.
ChEMBL_1462421 (CHEMBL3395843)
IC50
45000±n/a nM
Citation
 Miknis, GFStevens, SJSmith, LEOstrov, DAChurchill, ME Development of novel Asf1-H3/H4 inhibitors. Bioorg Med Chem Lett 25:963-8 (2015) [PubMed]  Article 
Target
Name:
Histone chaperone ASF1A
Synonyms:
ASF1A | ASF1A_HUMAN | Anti-silencing function protein 1 homolog A | CCG1-interacting factor A | CIA | HSPC146 | Histone chaperone ASF1A | hAsf1 | hAsf1a | hCIA
Type:
PROTEIN
Mol. Mass.:
22950.75
Organism:
Homo sapiens (Human)
Description:
ChEMBL_109562
Residue:
204
Sequence:
MAKVQVNNVVVLDNPSPFYNPFQFEITFECIEDLSEDLEWKIIYVGSAESEEYDQVLDSVLVGPVPAGRHMFVFQADAPNPGLIPDADAVGVTVVLITCTYRGQEFIRVGYYVNNEYTETELRENPPVKPDFSKLQRNILASNPRVTRFHINWEDNTEKLEDAESSNPNLQSLLSTDALPSASKGWSTSENSLNVMLESHMDCM
  
Inhibitor
Name:
BDBM50101708
Synonyms:
CHEMBL3394903
Type:
Small organic molecule
Emp. Form.:
C23H20BrN3O5
Mol. Mass.:
498.326
SMILES:
COc1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)N\N=C\c1cc(Br)c(O)c(OC)c1
Structure:
Search PDB for entries with ligand similarity: