BDBM50018481 CHEMBL3290349

SMILES Cc1ncc(CN[C@@H]2CCN(CCn3c4cc(ccc4ccc3=O)C#N)C[C@@H]2F)cc1C#N

InChI Key InChIKey=MCTQBSWUEFTRJD-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 = 50018481   

LigandPNGBDBM50018481(CHEMBL3290349)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human ERG by patch clamp electrophysiological analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed