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null
SMILES
Oc1ccc(cc1)C1CCC2(CC(=O)C2)CC1
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 = 50589453
Target
Estrogen receptor beta
(Homo sapiens (Human))
TBA
Ligand
BDBM50589453
(CHEMBL5187139)
copy SMILES
Affinity Data
IC50: 1.64E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2S186FF
PubMed
Target
Estrogen receptor beta
(Homo sapiens (Human))
TBA
Ligand
BDBM50589453
(CHEMBL5187139)
copy SMILES
Affinity Data
IC50: 2.22E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2S186FF
PubMed