BDBM50569573 CHEMBL4872433

SMILES Cc1nc2ccc(NCc3ccccc3O)cc2n2c(nnc12)-c1ccccc1Cl

InChI Key InChIKey=JPRBMEZKLCMRNI-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 = 50569573   

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

Curated by ChEMBL
LigandPNGBDBM50569573(CHEMBL4872433)
Affinity DataIC50: 7.30nMAssay 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