BDBM50457394 CHEMBL4207515

SMILES Oc1ccc2ccccc2c1\C=N\Nc1ncnc2sc3CCCCc3c12

InChI Key InChIKey=SFHKAINNARPGCX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50457394   

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

Curated by ChEMBL
LigandPNGBDBM50457394(CHEMBL4207515)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of recombinant PDE9A2 catalytic domain (unknown origin) expressed in Escherichia coli BL21 using [3H]-cGMP as substrate after 15 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50457394(CHEMBL4207515)
Affinity DataIC50: 2.10E+3nMAssay Description:Displacement of [3H]-cGMP from recombinant PDE9A2 (181 to 506 residues) (unknown origin) expressed in Escherichia coli BL21 incubated for 15 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed