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null
SMILES
OCC(Nc1cc(Br)cc2[nH]ncc12)c1cccc(Cl)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 = 50606594
Target
Tryptophan 2,3-dioxygenase
(Homo sapiens (Human))
TBA
Ligand
BDBM50606594
(CHEMBL5220402)
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Affinity Data
IC50: 2.04E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2474G0K
PubMed
Target
Indoleamine 2,3-dioxygenase 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50606594
(CHEMBL5220402)
copy SMILES
Affinity Data
IC50: 1.83E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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/Q2474G0K
PubMed