BDBM50398658 CHEMBL2178113

SMILES CC(Nc1nc2n(ncc2c(=O)[nH]1)-c1ccccc1Cl)C(=O)Nc1ccccc1

InChI Key InChIKey=NEYBIXOVMXEAGD-UHFFFAOYSA-N

Data  1 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 = 50398658   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Homo sapiens (Human))
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50398658(CHEMBL2178113)
Affinity DataIC50:  721nMAssay Description:Binding affinity to PDE9A2 catalytic domain (181 to 506 amino acid residues) expressed in Escherichia coli BL21 using [3H]cGMP as substrate after 15 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed