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null
SMILES
O=C(Cc1ccccc1)Nc1ccn(n1)-c1ccccc1
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 = 50596143
Target
Elongation of very long chain fatty acids protein 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50596143
(CHEMBL5200554)
copy SMILES
Affinity Data
IC50: 70nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q22R3WPP
PubMed
Target
Elongation of very long chain fatty acids protein 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50596143
(CHEMBL5200554)
copy SMILES
Affinity Data
IC50: 2.70E+3nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q22R3WPP
PubMed