BDBM50389668 CHEMBL2069928

SMILES C1CN2CCC1C(C2)c1nc(no1)-c1ccc(o1)-c1cccnc1

InChI Key InChIKey=HAFBPVOPBRQKOM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50389668   

LigandPNGBDBM50389668(CHEMBL2069928)
Affinity DataIC50:  6.40E+3nMAssay Description:Inhibition of human ERG channel expressed in CHO cells by patch clamp assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed