BDBM50188922 4-(5-((2,4-dichlorophenethylamino)methyl)thiophen-2-yl)-N-methylpyrimidin-2-amine::CHEMBL214906

SMILES CNc1nccc(n1)-c1ccc(CNCCc2ccc(Cl)cc2Cl)s1

InChI Key InChIKey=VGIACESEDZYOSI-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 = 50188922   

LigandPNGBDBM50188922(4-(5-((2,4-dichlorophenethylamino)methyl)thiophen-...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibition of AKT3 in presence of 0.2 uM ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed