BDBM50105987 CHEMBL125441::[5-(1-Benzyl-6-methoxy-1H-indazol-3-yl)-furan-2-yl]-methanol

SMILES COc1ccc2c(nn(Cc3ccccc3)c2c1)-c1ccc(CO)o1

InChI Key InChIKey=XTKHFAZZIYHRDV-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50105987   

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

Curated by ChEMBL
LigandPNGBDBM50105987(CHEMBL125441 | [5-(1-Benzyl-6-methoxy-1H-indazol-3...)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of PDE5 from plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed