BDBM50105989 1-Benzyl-3-(5-methyl-furan-2-yl)-1H-indazole::CHEMBL421268

SMILES Cc1ccc(o1)-c1nn(Cc2ccccc2)c2ccccc12

InChI Key InChIKey=OQJBIAYSKVCHAG-UHFFFAOYSA-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 = 50105989   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Institute Of Pharmaceutical Chemistry

Curated by ChEMBL
LigandPNGBDBM50105989(1-Benzyl-3-(5-methyl-furan-2-yl)-1H-indazole | CHE...)
Affinity DataIC50:  2.23E+4nMAssay Description:Inhibition of PDE5 from plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed