BDBM50559967 CHEMBL4741817

SMILES COc1ccc(CNc2nc(ncc2C(=O)NCc2ccccn2)N2Cc3ccccc3C[C@@H]2CO)cc1Cl

InChI Key InChIKey=WDBFSZFOLCDJAC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50559967   

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

Curated by ChEMBL
LigandPNGBDBM50559967(CHEMBL4741817)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed