BDBM50225945 CI-930

SMILES CC1CC(O)=NN=C1c1ccc(cc1)-n1ccnc1

InChI Key InChIKey=AEZZPAQOEUQNBB-UHFFFAOYSA-N

Data  4 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 = 50225945   

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

Curated by ChEMBL
LigandPNGBDBM50225945(CI-930)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of cardiac PDE 3 (phosphodiesterase III)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed