BDBM50373149 CHEMBL429686

SMILES COc1cc2ncnc(N3CC[C@H](C3)Oc3ccccc3C(C)C)c2cc1OC

InChI Key InChIKey=XZXHAZRYGADTJG-MRXNPFEDSA-N

Data  3 KI

  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 3 hits for monomerid = 50373149   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
St. John'S University

Curated by ChEMBL
LigandPNGBDBM50373149(CHEMBL429686)
Affinity DataKi:  171nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Homo sapiens (Human))
St. John'S University

Curated by ChEMBL
LigandPNGBDBM50373149(CHEMBL429686)
Affinity DataKi:  370nMAssay Description:Inhibition of PDE3AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3B(Homo sapiens (Human))
St. John'S University

Curated by ChEMBL
LigandPNGBDBM50373149(CHEMBL429686)
Affinity DataKi:  474nMAssay Description:Inhibition of PDE3BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed