BDBM50193571 3-benzyl-9-(4-chlorophenyl)-1,6-dimethylpyrazolo[1',5':1,6]-pyrimido[4,5-d]pyridazin-4(3H)-one::CHEMBL213094

SMILES Cc1nn(Cc2ccccc2)c(=O)c2nc(C)n3nc(cc3c12)-c1ccc(Cl)cc1

InChI Key InChIKey=LXVUCCLYFIOVHQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50193571   

TargetO43924/P16499/P18545/P35913/P51160/Q13956(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50193571(3-benzyl-9-(4-chlorophenyl)-1,6-dimethylpyrazolo[1...)
Affinity DataIC50:  4.70E+3nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50193571(3-benzyl-9-(4-chlorophenyl)-1,6-dimethylpyrazolo[1...)
Affinity DataIC50:  370nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed