BDBM50238849 CHEMBL4059555

SMILES Oc1ccc(Cc2[nH]c(-c3nccs3)c3c2oc2ccccc2c3=O)cc1

InChI Key InChIKey=JYXBVOYUHLCRCC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50238849   

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

Curated by ChEMBL
LigandPNGBDBM50238849(CHEMBL4059555)
Affinity DataIC50: 5.40nMAssay 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