BDBM50269743 CHEMBL4062800

SMILES COc1ccc(NCc2ccc3N(C(=O)c4ccccc4)C(=O)C(=O)c3c2)cc1

InChI Key InChIKey=YQIQREWAWUPUCT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50269743   

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

Curated by ChEMBL
LigandPNGBDBM50269743(CHEMBL4062800)
Affinity DataIC50: 1.00E+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
LigandPNGBDBM50269743(CHEMBL4062800)
Affinity DataIC50: 170nMAssay 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