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null
SMILES
COc1ccc(cc1OC1CCSC1)-c1cncc(c1)C1COB(O)C1
InChI Key
Tab Delimited (
TSV
)
2D SDfile
Computed 3D by
Vconf
-m prep SDfile
Find this compound or compounds like it in BindingDB:
GO
Substructure
Similarity at least:
must be >=0.5
Exact match
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found
3
hits for monomerid = 589821
Target
Interleukin-13
(Human)
TBA
Ligand
BDBM589821
(US11559538, Example 78 | US11559538, Example 79 | ...)
copy SMILES
Affinity Data
IC50: 416nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2542SHJ
US Patent
Target
Interleukin-13
(Human)
TBA
Ligand
BDBM589821
(US11559538, Example 78 | US11559538, Example 79 | ...)
copy SMILES
Affinity Data
IC50: 2.15E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2542SHJ
US Patent
Target
Interleukin-13
(Human)
TBA
Ligand
BDBM589821
(US11559538, Example 78 | US11559538, Example 79 | ...)
copy SMILES
Affinity Data
IC50: 748nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2542SHJ
US Patent