BDBM50398658 CHEMBL2178113
SMILES CC(Nc1nc2n(ncc2c(=O)[nH]1)-c1ccccc1Cl)C(=O)Nc1ccccc1
InChI Key InChIKey=NEYBIXOVMXEAGD-UHFFFAOYSA-N
Data 1 IC50
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
Sun Yat-Sen University
Curated by ChEMBL
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