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null
SMILES
O=C1NC(Nc2ccccc2)=N\C1=C/c1ccc2OCCc2c1
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 = 50594765
Target
Dual specificity tyrosine-phosphorylation-regulated kinase 3
(Homo sapiens (Human))
TBA
Ligand
BDBM50594765
(CHEMBL5208980)
copy SMILES
Affinity Data
IC50: 240nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2FN1B7V
PubMed