BDBM50542289 CHEMBL4635740

SMILES CCn1c-2c(CCn3c-2nc2ccccc2c3=O)c2ccc(O)cc12

InChI Key InChIKey=NFTPBCDRDZYEND-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50542289   

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

Curated by ChEMBL
LigandPNGBDBM50542289(CHEMBL4635740)
Affinity DataIC50:  970nMAssay Description:Inhibition of PDE5A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed