BindingDB logo
myBDB logout

BDBM293905 1-(2-Fluorophenyl)-N- hydroxycyclopent-3- enecarboxamide::US10106535, Example 31::US9617259, 31

SMILES: ONC(=O)C1(CC=CC1)c1ccccc1F

InChI Key: InChIKey=PGXHBLNNBFBHQE-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 293905   
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))
BDBM293905
PNG
(1-(2-Fluorophenyl)-N- hydroxycyclopent-3- enecarbo...)
Show SMILES ONC(=O)C1(CC=CC1)c1ccccc1F |c:6|
Show InChI InChI=1S/C12H12FNO2/c13-10-6-2-1-5-9(10)12(11(15)14-16)7-3-4-8-12/h1-6,16H,7-8H2,(H,14,15)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 8.30E+3n/an/an/an/an/an/a



CHDI Foundation, Inc.

US Patent


Assay Description
2 μl (200×) of each diluted solution and each control (full activity: 100% DMSO alone or full inhibition 1 mM) is stamped into V-bottomed polypr...


US Patent US9617259 (2017)


BindingDB Entry DOI: 10.7270/Q2DN4743
More data for this
Ligand-Target Pair
Histone deacetylase 4


(Homo sapiens (Human))
BDBM293905
PNG
(1-(2-Fluorophenyl)-N- hydroxycyclopent-3- enecarbo...)
Show SMILES ONC(=O)C1(CC=CC1)c1ccccc1F |c:6|
Show InChI InChI=1S/C12H12FNO2/c13-10-6-2-1-5-9(10)12(11(15)14-16)7-3-4-8-12/h1-6,16H,7-8H2,(H,14,15)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 8.30E+3n/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 US10106535 (2018)


BindingDB Entry DOI: 10.7270/Q2F47R6G
More data for this
Ligand-Target Pair