BDBM50542286 CHEMBL4635055

SMILES COc1cc(OC)c2c3CCn4c(nc5ccccc5c4=O)-c3n(CCC(C)C)c2c1

InChI Key InChIKey=ILUBRRRJEAQPES-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 = 50542286   

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

Curated by ChEMBL
LigandPNGBDBM50542286(CHEMBL4635055)
Affinity DataIC50: 1.82E+4nMAssay Description:Inhibition of PDE5A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed