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Target
Sequence
Name
&
Ki
IC50
Kd
EC50
ΔG°
ΔH°
-TΔS°
pH (Enzymatic Assay)
pH (ITC)
Substrate or Competitor
Compound Mol. Wt.
Chemical Structure
Monomer List in csv
Het List in SDF
Compound
FDA Drugs
Chemical Structure
Batch Structures
Name
SMILES
Number of Data
/
Targets
Data Source
Author
Institution
PubMed
PubChem BioAssay
Other Databases
PDB
85%
100%
Seq ID
UniProtKB/Swiss-Prot
UniProtKB/TrEMBL
PubMed
Download
All Compounds & Data
Target Names &
Ki
IC50
Kd
EC50
ΔG°
ΔH°
-TΔS°
Virtual Screening
Forum
Enter Data
ITC
Enzyme Inhibition
Continue Deposition
Sent Comments
Compile Data Set for Download or QSAR
(2D
Computed 3D by
Vconf
-m prep
)
Data curated solely by
BindingDB
Found
3
hits of affinity data for UniProtKB/TrEMBL:
A1AGH8
Target
(Institution)
Ligand
Target
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
pH
Temp
°C
Peptide Deformylase
Escherichia coli (strain K12)
SB-485345
(N-hydroxy-N-(3-phenylpropyl)formamide)
B.MOAD
DrugBank
GoogleScholar
KEGG
MMDB
PDB
Protherm
UniProtKB/SwissProt
UniProtKB/TrEMBL
B.MOAD
CSLS
MMDB
PC cid
PC sid
PDB
B.MOAD
MMDB
PDB
PubMed
n/a
n/a
160.0
n/a
n/a
7.6
25
GSK
Protein Sci.
12:
349
-
60
(2003)
Peptide Deformylase
Escherichia coli (strain K12)
SB-543668
(N-[2-(3-benzoylphenoxy)ethyl]-N-hydroxyformamide)
B.MOAD
DrugBank
GoogleScholar
KEGG
MMDB
PDB
Protherm
UniProtKB/SwissProt
UniProtKB/TrEMBL
B.MOAD
CSLS
MMDB
PC cid
PC sid
PDB
PubMed
n/a
n/a
1150.0
n/a
n/a
7.6
25
GSK
Protein Sci.
12:
349
-
60
(2003)
Peptide Deformylase
Escherichia coli (strain K12)
SB-505684
(N-hydroxy-N-[3-(6-methylpyridin-2-yl)propyl]formam...)
B.MOAD
DrugBank
GoogleScholar
KEGG
MMDB
PDB
Protherm
UniProtKB/SwissProt
UniProtKB/TrEMBL
B.MOAD
CSLS
MMDB
PC cid
PC sid
PDB
PubMed
n/a
n/a
2800.0
n/a
n/a
7.6
25
GSK
Protein Sci.
12:
349
-
60
(2003)
Reorder this table by
ec50
Reorder this table by
ic50
Reorder this table by
kd
Reorder this table by
pH
Reorder this table by
T
Change energy unit to:
kcal/mole