BDBM50381313 CHEMBL2019128

SMILES COc1cc(N)ccc1-c1nc2snc(-c3ccccc3F)c2c(=O)[nH]1

InChI Key InChIKey=FIIUDPJVOQLKNF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50381313   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50381313(CHEMBL2019128)
Affinity DataIC50: 39nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed