BDBM50412431 CHEMBL519357

SMILES CCN1C2=N[C@H](Cc3ccccc3)CN2C2N=C(OC)N(Cc3ccc(OC)c(Cl)c3)C2C1=O

InChI Key InChIKey=YOYQLJRCQMNQJR-OSFYOIPJSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50412431   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Universidade Federal De Lavras-Ufla

Curated by ChEMBL
LigandPNGBDBM50412431(CHEMBL519357)
Affinity DataIC50:  1.60nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed