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BDBM340964 US9765054, Compound 106

SMILES: ONC(=O)[C@H]1[C@@H]([C@H]1c1ccccc1F)c1ccc(NCC(F)(F)F)nc1

InChI Key: InChIKey=QALRXRCESNFEEM-KFWWJZLASA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 340964   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Histone deacetylase 4


(Homo sapiens (Human))
BDBM340964
PNG
(US9765054, Compound 106)
Show SMILES ONC(=O)[C@H]1[C@@H]([C@H]1c1ccccc1F)c1ccc(NCC(F)(F)F)nc1
Show InChI InChI=1S/C17H15F4N3O2/c18-11-4-2-1-3-10(11)14-13(15(14)16(25)24-26)9-5-6-12(22-7-9)23-8-17(19,20)21/h1-7,13-15,26H,8H2,(H,22,23)(H,24,25)/t13-,14-,15+/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 170n/an/an/an/an/an/a



CHDI Foundation, Inc.

US Patent


Assay Description
5 μl of each solution of 1:20 diluted compound from above is transferred to a clear bottomed, black, 384-well assay plate using the Bravo or the...


US Patent US9765054 (2017)


BindingDB Entry DOI: 10.7270/Q2XW4MZG
More data for this
Ligand-Target Pair