BDBM50606482 CHEMBL5220907

SMILES [H][C@]12CC3C(Nc4ccccc34)[C@H](N1C(=O)CN(CCC(O)=O)C2=O)c1ccc(Br)cc1

InChI Key InChIKey=RUHKINQSOFFHDU-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 = 50606482   

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

Curated by ChEMBL
LigandPNGBDBM50606482(CHEMBL5220907)
Affinity DataIC50: 2nMAssay Description:Inhibition of PDE5 (unknown origin) incubated for 1.5 hrs by IMAP fluorescence polarization phosphodiesterase evaluation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed