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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histone chaperone ASF1A' and Ligand = 'BDBM50101682'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Histone chaperone ASF1A


(Homo sapiens)
BDBM50101682
PNG
(CHEMBL3394916)
Show SMILES O=C(N\N=C\c1cccc(OCCN2CCOCC2)c1)c1ccc(NC(=O)c2ccccc2)cc1
Show InChI InChI=1S/C27H28N4O4/c32-26(22-6-2-1-3-7-22)29-24-11-9-23(10-12-24)27(33)30-28-20-21-5-4-8-25(19-21)35-18-15-31-13-16-34-17-14-31/h1-12,19-20H,13-18H2,(H,29,32)(H,30,33)/b28-20+
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Colorado Center for Drug Discovery, Colorado State University, Department of Chemistry, Fort Collins, CO 80523-1872, USA. Electronic address: Greg.Miknis@Colostate.edu.

Curated by ChEMBL


Assay Description
Inhibition of His-tagged human Asf1a binding with H3/H4 assessed as fluorescence intensity after 30 mins by ALPHA assay


Bioorg Med Chem Lett 25: 963-8 (2015)

More data for this
Ligand-Target Pair