BDBM50269739 CHEMBL4073582

SMILES Cc1ccc2N(C(=O)c3ccccc3)C(=O)C(=O)c2c1

InChI Key InChIKey=PFNBPLNWPLTOPN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50269739   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50269739(CHEMBL4073582)
Affinity DataIC50: 7.46E+5nMAssay Description:Inhibition of human PDE5A preincubated for 30 mins followed by TMB substrate addition by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50269739(CHEMBL4073582)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2020
Entry Details Article
PubMed