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null
SMILES
Clc1cc2nc(CN3CCNCC3)oc2c2c1NC(=O)NC21CCCCC1
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 = 607104
Target
cAMP-specific 3',5'-cyclic phosphodiesterase 7B
(Homo sapiens (Human))
TBA
Ligand
BDBM607104
(US11685745, Example 37)
copy SMILES
Affinity Data
IC50: 10nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2RF605F