BDBM50569574 CHEMBL4868095

SMILES COc1ccc(O)c(CNc2ccc3nc(C)c4nnc(-c5ccccc5Cl)n4c3c2)c1

InChI Key InChIKey=KAZRRSWUAATDBA-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 = 50569574   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50569574(CHEMBL4868095)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of PDE2A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed