BDBM50407430 CHEMBL5277578
SMILES C[C@@H](NC(=O)\C=C\c1cccc(O)c1)c1nc2n(ncc2c(=O)[nH]1)C1CCCC1
InChI Key InChIKey=GCXNTFCQBBJOBA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50407430
TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Rural Federal University of Rio De Janeiro
Curated by ChEMBL
Rural Federal University of Rio De Janeiro
Curated by ChEMBL
Affinity DataIC50: 56nMAssay Description:Inhibition of recombinant PDE9A (181 to 506 residues) (unknown origin) expressed in Escherichia coli BL21 using [3H]-cGMP as substrate measured for 1...More data for this Ligand-Target Pair