BDBM50223645 CHEMBL109754

SMILES COc1cc2CCN3c2c(c1)C(=NCC3=O)c1ccccc1

InChI Key InChIKey=NFRVFFWQNXIPGK-UHFFFAOYSA-N

Data  3 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 = 50223645   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50223645(CHEMBL109754)
Affinity DataIC50:  7.70E+4nMAssay Description:Inhibition of phosphodiesterase 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed