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SMILES
COC(=O)N1CCC(COc2ccc(nc2)-c2ccn[nH]2)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
1
hit for monomerid = 50591517
Target
Cytochrome P450 4A11
(Homo sapiens)
TBA
Ligand
BDBM50591517
(CHEMBL5183091)
copy SMILES
Affinity Data
IC50: 310nM
More data for this Ligand-Target Pair
Target Info
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/Q2MK6HW6
PubMed