BDBM50569588 CHEMBL4870247

SMILES Cc1nc2ccc(cc2n2c(nnc12)-c1ccccc1Cl)\N=C\c1ccc(F)cc1O

InChI Key InChIKey=JBQBVFYCTSSMLT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50569588   

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

Curated by ChEMBL
LigandPNGBDBM50569588(CHEMBL4870247)
Affinity DataIC50: 4.80nMAssay 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