BDBM50397999 CHEMBL2180796

SMILES Cn1ncc(C(=O)N2CCOCC2)c1C(=O)Nc1ccn2cc(nc2c1)-c1ccccc1

InChI Key InChIKey=YWXZEIPVVSJGRV-UHFFFAOYSA-N

Data  3 IC50

PDB links: 2 PDB IDs match this monomer.

  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 3 hits for monomerid = 50397999   

LigandPNGBDBM50397999(CHEMBL2180796)
Affinity DataIC50:  0.100nMAssay Description:Inhibition of PDEDA2 using [3H]cGMP as substrate after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
LigandPNGBDBM50397999(CHEMBL2180796)
Affinity DataIC50:  0.100nMAssay Description:Inhibition of human PDE10More data for this Ligand-Target Pair
LigandPNGBDBM50397999(CHEMBL2180796)
Affinity DataIC50:  0.100nMAssay Description:Inhibition of human PDE10More data for this Ligand-Target Pair