BDBM50348368 CHEMBL1800821

SMILES COc1cc(\C=N\NC(=O)CSc2cc(C)nc3ccccc23)ccc1Cl

InChI Key InChIKey=NQJYUCJFWBZABM-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 = 50348368   

LigandPNGBDBM50348368(CHEMBL1800821)
Affinity DataIC50: 87nMAssay Description:Inhibition of mouse PDE10A assessed as inhibition of hydrolysis of [3H]cGMP to [3H]GMP after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed