BDBM50246908 CHEMBL4093768

SMILES CN(C)C(=O)c1cccc(c1)S(=O)(=O)N1CCC[C@H]1C(=O)O[C@@H](Cc1c(Cl)c[n+]([O-])cc1Cl)c1ccc(OC(F)F)c(OCC2CC2)c1

InChI Key InChIKey=MTVYRGXACZGKJC-XCZPVHLTSA-N

Data  10 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50246908   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Homo sapiens (Human))
Chiesi Farmaceutici

Curated by ChEMBL
LigandPNGBDBM50246908(CHEMBL4093768)
Affinity DataIC50:  3.46E+3nMAssay Description:Inhibition of human recombinant PDE7A expressed insect sf9 cells by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed