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SMILES
CCCCCOc1cc(ccc1OC)-c1cccc(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
1
hit for monomerid = 589856
Target
Interleukin-4
(Human)
TBA
Ligand
BDBM589856
(US11559538, Example 110)
copy SMILES
Affinity Data
IC50: 48.4nM
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