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BDBM50094221 CHEMBL3585987

SMILES: [O-][N+](=O)c1cccc(c1)-c1noc(CCCCCCC(=O)C(F)(F)F)n1

InChI Key: InChIKey=VSIMDGDJOGYVHX-QGOPKKHISA-N

Data: 3 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 3 hits for monomerid = 50094221   
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 1


(Homo sapiens (Human))
BDBM50094221
PNG
(CHEMBL3585987)
Show SMILES [O-][N+](=O)c1cccc(c1)-c1noc(CCCCCCC(=O)C(F)(F)F)n1
Show InChI InChI=1S/C24H28O2/c1-23-13-11-20-19-10-8-18(25)15-16(19)7-9-21(20)22(23)12-14-24(23,26)17-5-3-2-4-6-17/h2-6,8,10,15,20-22,25-26H,7,9,11-14H2,1H3/t20?,21?,22?,23-,24+/m0/s1
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.98E+3n/an/an/an/an/an/a



Southeast University

Curated by ChEMBL


Assay Description
Inhibition of recombinant HDAC1 (unknown origin) incubated for 10 mins using Boc-Lys(acetyl)-AMC fluorogenic substrate by homogeneous fluorescence re...


Bioorg Med Chem 23: 3457-71 (2015)


Article DOI: 10.1016/j.bmc.2015.04.028
BindingDB Entry DOI: 10.7270/Q2W95BXX
More data for this
Ligand-Target Pair
Histone deacetylase 2


(Homo sapiens (Human))
BDBM50094221
PNG
(CHEMBL3585987)
Show SMILES [O-][N+](=O)c1cccc(c1)-c1noc(CCCCCCC(=O)C(F)(F)F)n1
Show InChI InChI=1S/C24H28O2/c1-23-13-11-20-19-10-8-18(25)15-16(19)7-9-21(20)22(23)12-14-24(23,26)17-5-3-2-4-6-17/h2-6,8,10,15,20-22,25-26H,7,9,11-14H2,1H3/t20?,21?,22?,23-,24+/m0/s1
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 920n/an/an/an/an/an/a



Southeast University

Curated by ChEMBL


Assay Description
Inhibition of recombinant HDAC2 (unknown origin) incubated for 10 mins using Boc-Lys(acetyl)-AMC fluorogenic substrate by homogeneous fluorescence re...


Bioorg Med Chem 23: 3457-71 (2015)


Article DOI: 10.1016/j.bmc.2015.04.028
BindingDB Entry DOI: 10.7270/Q2W95BXX
More data for this
Ligand-Target Pair
Histone deacetylase 8


(Homo sapiens (Human))
BDBM50094221
PNG
(CHEMBL3585987)
Show SMILES [O-][N+](=O)c1cccc(c1)-c1noc(CCCCCCC(=O)C(F)(F)F)n1
Show InChI InChI=1S/C24H28O2/c1-23-13-11-20-19-10-8-18(25)15-16(19)7-9-21(20)22(23)12-14-24(23,26)17-5-3-2-4-6-17/h2-6,8,10,15,20-22,25-26H,7,9,11-14H2,1H3/t20?,21?,22?,23-,24+/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 830n/an/an/an/an/an/a



Southeast University

Curated by ChEMBL


Assay Description
Inhibition of recombinant HDAC8 (unknown origin) incubated for 10 mins using Boc-Lys(acetyl)-AMC fluorogenic substrate by homogeneous fluorescence re...


Bioorg Med Chem 23: 3457-71 (2015)


Article DOI: 10.1016/j.bmc.2015.04.028
BindingDB Entry DOI: 10.7270/Q2W95BXX
More data for this
Ligand-Target Pair