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null
SMILES
ONC(=O)CCCCC\C=C\c1csc(n1)C#C
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 = 50588568
Target
Histone deacetylase 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50588568
(CHEMBL5186798)
copy SMILES
Affinity Data
IC50: 72nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2C53QTB
PubMed