BDBM50390135 CHEMBL2069651

SMILES COC(C(=O)N\N=C\c1ccc(OC)c(OC)c1)c1ccccc1

InChI Key InChIKey=NXOQHEXTJMLVJC-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 = 50390135   

LigandPNGBDBM50390135(CHEMBL2069651)
Affinity DataIC50: 359nMAssay Description:Inhibition of mouse PDE10A-mediated 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