BDBM50492918 CHEMBL2414316

SMILES CCCOc1ccc(NS(C)(=O)=O)cc1-c1nc(C(C)C)c(Br)c(=O)[nH]1

InChI Key InChIKey=ABPWYKOHDNIBTQ-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 = 50492918   

TargetO43924/P16499/P18545/P35913/P51160/Q13956(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50492918(CHEMBL2414316)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of PDE6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50492918(CHEMBL2414316)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed