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null
SMILES
Cn1ccc2ncnc(Nc3ccc(F)cc3OC(CF)CF)c12
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 = 50597673
Target
MAP kinase-interacting serine/threonine-protein kinase 2
(Homo sapiens (Human))
TBA
Ligand
BDBM50597673
(CHEMBL5175341)
copy SMILES
Affinity Data
IC50: 50nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q20C50T2
PubMed
Target
Eukaryotic translation initiation factor 4E
(Homo sapiens (Human))
TBA
Ligand
BDBM50597673
(CHEMBL5175341)
copy SMILES
Affinity Data
IC50: 20nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q20C50T2
PubMed
Target
MAP kinase-interacting serine/threonine-protein kinase 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50597673
(CHEMBL5175341)
copy SMILES
Affinity Data
IC50: 158nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q20C50T2
PubMed