BDBM50560847 CHEBI:4948::CHEMBL463165

SMILES [H][C@]12N(C)c3ccccc3C(=O)N1CCc1c2[nH]c2ccccc12

InChI Key InChIKey=TXDUTHBFYKGSAH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50560847   

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

Curated by ChEMBL
LigandPNGBDBM50560847(CHEBI:4948 | CHEMBL463165)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human PDE5A1 (535-860 residues) expressed in Escherichia coli BL21 incubated for 15 mins using [3H]-cGMP as substrate by liquid scintil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed