BDBM50608062 CHEMBL5277871

SMILES [H][C@@]12C(C)c3cccc(OC)c3C(=O)N1CCc1c2[nH]c2cccc(OC)c12

InChI Key InChIKey=ZUVQYJROBZMEGI-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 = 50608062   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50608062(CHEMBL5277871)
Affinity DataIC50: 35nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed