BDBM50542293 CHEMBL4641767

SMILES Oc1cc(O)c2c3CCn4c(nc5ccccc5c4=O)-c3[nH]c2c1

InChI Key InChIKey=PIPDPBKJYMMISP-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 = 50542293   

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

Curated by ChEMBL
LigandPNGBDBM50542293(CHEMBL4641767)
Affinity DataIC50: 790nMAssay Description:Inhibition of PDE5A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed