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null
SMILES
FC(F)(F)c1nn(CC(=O)N2CCOc3ccccc23)c2CCCCc12
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 = 600756
Target
AGAP001281-PB
(African malaria mosquito)
TBA
Ligand
BDBM600756
(US11632953, Compound 14 | VU0652934)
copy SMILES
Affinity Data
IC50: 4.60E+3nM
More data for this Ligand-Target Pair
Target Info
MMDB
UniProtKB/TrEMBL
B.MOAD
DrugBank
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2GT5S4F