BDBM50106006 CHEMBL340558::[5-(1-Phenyl-1H-indazol-3-yl)-furan-2-yl]-methanol

SMILES OCc1ccc(o1)-c1nn(-c2ccccc2)c2ccccc12

InChI Key InChIKey=NWEZIGFGYORHCZ-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 = 50106006   

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

Curated by ChEMBL
LigandPNGBDBM50106006(CHEMBL340558 | [5-(1-Phenyl-1H-indazol-3-yl)-furan...)
Affinity DataIC50:  3.63E+4nMAssay Description:Inhibition of PDE5 from plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed