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Target
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EC50
Rate constants
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ΔH°
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Ki
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Sent Comments
null
SMILES:
Nc1ccccc1NC(=O)c1ccc(Cn2ccc3c(Cl)nc(Cl)nc23)cc1
InChI Key:
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
4
hits for monomerid = 50564439
Target/Host
(Institution)
Ligand
Target/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
k
off
s
-1
k
on
M
-1
s
-1
pH
Temp
°C
Histone deacetylase 1
(Homo sapiens (Human))
BDBM50564439
(CHEMBL4782990)
Show SMILES
Nc1ccccc1NC(=O)c1ccc(Cn2ccc3c(Cl)nc(Cl)nc23)cc1
Show InChI
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
8.60
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2020.112291
BindingDB Entry DOI:
10.7270/Q26W9FT0
More data for this
Ligand-Target Pair
Histone deacetylase 8
(Homo sapiens (Human))
BDBM50564439
(CHEMBL4782990)
Show SMILES
Nc1ccccc1NC(=O)c1ccc(Cn2ccc3c(Cl)nc(Cl)nc23)cc1
Show InChI
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
>10
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2020.112291
BindingDB Entry DOI:
10.7270/Q26W9FT0
More data for this
Ligand-Target Pair
Histone deacetylase 6
(Homo sapiens (Human))
BDBM50564439
(CHEMBL4782990)
Show SMILES
Nc1ccccc1NC(=O)c1ccc(Cn2ccc3c(Cl)nc(Cl)nc23)cc1
Show InChI
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
>10
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2020.112291
BindingDB Entry DOI:
10.7270/Q26W9FT0
More data for this
Ligand-Target Pair
Histone deacetylase 2
(Homo sapiens (Human))
BDBM50564439
(CHEMBL4782990)
Show SMILES
Nc1ccccc1NC(=O)c1ccc(Cn2ccc3c(Cl)nc(Cl)nc23)cc1
Show InChI
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
6.5
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2020.112291
BindingDB Entry DOI:
10.7270/Q26W9FT0
More data for this
Ligand-Target Pair
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