BDBM50346811 CHEMBL1796022

SMILES C(c1ccccc1)c1ccccc1

InChI Key InChIKey=CZZYITDELCSZES-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50346811   

TargetCalmodulin-1(Human)
Universidad Nacional Aut£Noma De M£Xico

Curated by ChEMBL
LigandPNGBDBM50346811(CHEMBL1796022)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of Calmodulin-dependent PDE1 activity assessed as inorganic phosphate release after 30 minMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed