BDBM50407431 CHEMBL5267538

SMILES C[C@@H](NC(=O)CCCC[C@H]1CCSS1)c1nc2n(ncc2c(=O)[nH]1)C1CCCC1

InChI Key InChIKey=KUSDMIVMZJMIPH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50407431   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Rural Federal University of Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50407431(CHEMBL5267538)
Affinity DataIC50: 25nMAssay 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
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed