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BDBM340931 US9765054, Compound 16c

SMILES: ONC(=O)[C@@H]1[C@@H]([C@H]1c1ccc(Br)cc1)c1ccccc1

InChI Key: InChIKey=DKTCRSTVQZYAKH-RBSFLKMASA-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 = 340931   
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))
BDBM340931
PNG
(US9765054, Compound 16c)
Show SMILES ONC(=O)[C@@H]1[C@@H]([C@H]1c1ccc(Br)cc1)c1ccccc1
Show InChI InChI=1S/C16H14BrNO2/c17-12-8-6-11(7-9-12)14-13(15(14)16(19)18-20)10-4-2-1-3-5-10/h1-9,13-15,20H,(H,18,19)/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 370n/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