BDBM202232 (e)-2-((6-(2-(6-chloro-4-(dimethylamino)quinazolin-2-yl)vinyl)pyridin-2-yl)(methyl)amino)ethanol::US9540384, 39

SMILES CN(C)c1nc(\C=C\c2cccc(n2)N(C)CCO)nc2ccc(Cl)cc12

InChI Key InChIKey=UAKMQRCRWGIWPZ-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 = 202232   

LigandPNGBDBM202232((e)-2-((6-(2-(6-chloro-4-(dimethylamino)quinazolin...)
Affinity DataIC50: 240nMT: 2°CAssay Description:The human PDE10A full length assay was performed in 96-well micro titer plates. The reaction mixture of 50 .mu.l contained 20 mM HEPES pH=7.5/10 mM M...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2018
Entry Details
Go to US Patent