BDBM50333584 2-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)styryl)benzofuro[2,3-d]pyrimidin-4-amine::CHEMBL1642189

SMILES COc1cc(\C=C\c2nc(N)c3c(n2)oc2ccccc32)ccc1-n1cnc(C)c1

InChI Key InChIKey=LSDIFZDSLPSZLD-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 = 50333584   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50333584(2-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)styryl)b...)
Affinity DataIC50: 510nMAssay Description:Displacement of radiolabeled MK-499 from human ERG expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed