BDBM50381309 CHEMBL2019123

SMILES CNC(=O)Nc1ccc(c(OC)c1)-c1nc2snc(C3CCCCC3)c2c(=O)[nH]1

InChI Key InChIKey=CTKAPFKIWCNTHI-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 = 50381309   

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

Curated by ChEMBL
LigandPNGBDBM50381309(CHEMBL2019123)
Affinity DataIC50: 17nMAssay 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