BDBM50229882 CHEMBL111902

SMILES Nc1nc(Br)cn2ccnc12

InChI Key InChIKey=PPVWNYGAZJHXFQ-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 = 50229882   

LigandPNGBDBM50229882(CHEMBL111902)
Affinity DataIC50: 2.67E+5nMAssay Description:Inhibition of bovine heart phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/14/2019
Entry Details Article
PubMed