BDBM50261350 CHEMBL4091681

SMILES O=c1nc(oc2c(-c3cccs3)c(OCc3ccccn3)ccc12)N1CCOCC1

InChI Key InChIKey=RZGKNUSCKNFIOW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50261350   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Homo sapiens (Human))
La Trobe University

Curated by ChEMBL
LigandPNGBDBM50261350(CHEMBL4091681)
Affinity DataIC50:  2.95E+3nMAssay Description:Inhibition of human PDE3A by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed