BDBM50521877 CHEMBL4465053

SMILES Cc1cc(C)n2nc(CC(=O)N3c4nc5ccccc5n4CC3(C)C)nc2n1

InChI Key InChIKey=NNWOLFILZSRDHO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50521877   

LigandPNGBDBM50521877(CHEMBL4465053)
Affinity DataIC50:  74nMAssay Description:Inhibition of human PDE10A using cAMP as substrate preincubated for 30 mins followed by substrate addition and measured after 60 mins by HTRF detecti...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed