BDBM50096247 CHEMBL2419366

SMILES CN(C(=O)c1cc(n[nH]1)-c1ccccc1)c1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key InChIKey=NGWIFPSXBHUWBP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50096247   

LigandPNGBDBM50096247(CHEMBL2419366)
Affinity DataIC50: 24nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandPNGBDBM50096247(CHEMBL2419366)
Affinity DataIC50: 24nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2016
Entry Details Article
PubMed