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null
SMILES
CC(C)(N)CNc1nn2c(cnc2s1)-c1ccc(F)cc1F
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 = 50603992
Target
Serine/threonine-protein kinase pim-1
(Homo sapiens (Human))
TBA
Ligand
BDBM50603992
(CHEMBL5179988)
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Affinity Data
Kd: 200nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2H70KXT
PubMed