BDBM50559972 CHEMBL4748431

SMILES COc1ccc(CN(C)c2nc(OCc3ccccn3)ncc2C(=O)NCc2ccccn2)cc1Cl

InChI Key InChIKey=FZWVTUGUQBIJMN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50559972   

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

Curated by ChEMBL
LigandPNGBDBM50559972(CHEMBL4748431)
Affinity DataIC50: 8.50E+4nMAssay 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