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null
SMILES
CCC(C)Oc1cccc(OCc2ccc3ccccc3n2)c1
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 = 50596190
Target
G-protein coupled bile acid receptor 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50596190
(CHEMBL5192002)
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Affinity Data
EC50: 100nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2T72NGC
PubMed
Target
Cysteinyl leukotriene receptor 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50596190
(CHEMBL5192002)
copy SMILES
Affinity Data
IC50: 9.63E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2T72NGC
PubMed