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BDBM50137838 6-(6-Bromo-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-hexanoic acid (2-amino-phenyl)-amide::CHEMBL97231

SMILES: Nc1ccccc1NC(=O)CCCCCN1C(=O)c2cccc3c(Br)ccc(C1=O)c23

InChI Key: InChIKey=UUNGLXQHFSQVJN-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 50137838   
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


(Homo sapiens (Human))
BDBM50137838
PNG
(6-(6-Bromo-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-...)
Show SMILES Nc1ccccc1NC(=O)CCCCCN1C(=O)c2cccc3c(Br)ccc(C1=O)c23
Show InChI InChI=1S/C24H22BrN3O3/c25-18-13-12-17-22-15(18)7-6-8-16(22)23(30)28(24(17)31)14-5-1-2-11-21(29)27-20-10-4-3-9-19(20)26/h3-4,6-10,12-13H,1-2,5,11,14,26H2,(H,27,29)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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PC cid
PC sid
UniChem

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Similars

PubMed
n/an/an/an/a 1.00E+4n/an/an/an/a



MethylGene Inc.

Curated by ChEMBL


Assay Description
Effect on induced hyperacetylation of histones in whole cells


Bioorg Med Chem Lett 14: 283-7 (2003)


BindingDB Entry DOI: 10.7270/Q2BV7G17
More data for this
Ligand-Target Pair
Histone deacetylase 1


(Homo sapiens (Human))
BDBM50137838
PNG
(6-(6-Bromo-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-...)
Show SMILES Nc1ccccc1NC(=O)CCCCCN1C(=O)c2cccc3c(Br)ccc(C1=O)c23
Show InChI InChI=1S/C24H22BrN3O3/c25-18-13-12-17-22-15(18)7-6-8-16(22)23(30)28(24(17)31)14-5-1-2-11-21(29)27-20-10-4-3-9-19(20)26/h3-4,6-10,12-13H,1-2,5,11,14,26H2,(H,27,29)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Patents


Similars

PubMed
n/an/a 1.00E+3n/an/an/an/an/an/a



MethylGene Inc.

Curated by ChEMBL


Assay Description
Ability to inhibit recombinant human histone deacetylase 1 (HDAC-1).


Bioorg Med Chem Lett 14: 283-7 (2003)


BindingDB Entry DOI: 10.7270/Q2BV7G17
More data for this
Ligand-Target Pair