BDBM50559889 CHEMBL4761400

SMILES Cn1cnc2n(C)c(=O)n(CCCCOc3ccc(cc3)-c3nnn[nH]3)c(=O)c12

InChI Key InChIKey=QJJKIHLIIYCLCY-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 = 50559889   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Shiraz University

Curated by ChEMBL
LigandPNGBDBM50559889(CHEMBL4761400)
Affinity DataIC50: 6.5nMAssay Description:Inhibition of human PDE3A expressed in Sf9 cells using cAMP as substrate after 3 hrs by IMAP TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed