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null
SMILES
NC(=O)c1ccc2[nH]c3ncnc(-c4ccccc4)c3c2c1
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
2
hits for monomerid = 50592884
Target
Dual specificity mitogen-activated protein kinase kinase 6
(Homo sapiens (Human))
TBA
Ligand
BDBM50592884
(CHEMBL3716507)
copy SMILES
Affinity Data
IC50: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q20C50SM
PubMed
Target
Dual specificity mitogen-activated protein kinase kinase 4
(Homo sapiens (Human))
TBA
Ligand
BDBM50592884
(CHEMBL3716507)
copy SMILES
Affinity Data
IC50: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q20C50SM
PubMed