BDBM50238864 CHEMBL4099081

SMILES Oc1ccc(Cc2[nH]c(-c3ccccn3)c3c2oc2ccccc2c3=O)cc1

InChI Key InChIKey=MUJUFDNTCAHMDP-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 = 50238864   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50238864(CHEMBL4099081)
Affinity DataIC50: 21nMAssay Description:Inhibition of PDE5A1 catalytic domain (535 to 860 residues) (unknown origin) expressed in Escherichia coli BL21(DE3) using [3H]cGMP as substrate afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/15/2019
Entry Details Article
PubMed