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Target
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Compile Data Set for Download or QSAR
Marvin 2D Structure
The following exact ligands are found in BindingDB
Wt: 341.3
BDBM1156
Purchase
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
1
hit in this display
Target/Host
(Institution)
Ligand
Target/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
k
off
s
-1
k
on
M
-1
s
-1
pH
Temp
°C
DNA dC->dU-editing enzyme APOBEC-3G
(Homo sapiens (Human))
BDBM1156
(cid_47018909)
Show SMILES
CCOc1ccccc1N1C(=O)N(CC(=O)c2ccc[nH]2)C(=O)C1=O
Show InChI
InChI=1S/C17H15N3O5/c1-2-25-14-8-4-3-7-12(14)20-16(23)15(22)19(17(20)24)10-13(21)11-6-5-9-18-11/h3-9,18H,2,10H2,1H3
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
Purchase
PC cid
PC sid
UniChem
PCBioAssay
n/a
n/a
>9.90E+4
n/a
n/a
n/a
n/a
n/a
25
Burnham Center for Chemical Genomics
Curated by
PubChem BioAssay
Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...
PubChem Bioassay
(2011)
BindingDB Entry DOI:
10.7270/Q25H7DV5
More data for this
Ligand-Target Pair