BDBM50407411 CHEMBL5268162

SMILES Cc1ncn(n1)-c1nc2c(cnn2cc1C)C(=O)N[C@@H](c1ccc(OC(F)(F)F)cc1)C(C)(C)O

InChI Key InChIKey=ZMEBUTVJAGSXAU-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 = 50407411   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Rural Federal University of Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50407411(CHEMBL5268162)
Affinity DataIC50: 0.510nMAssay Description:Inhibition of PDE2A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed