BDBM50400761 CHEMBL2203589
SMILES O[C@H]1CCCC[C@@H]1NC(=O)c1cc(CN2CCC(CC2)(C#N)c2ccccc2)c2ccccn2c1=O
InChI Key InChIKey=RNHAKLDOIWFCAG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50400761
Affinity DataIC50: 5.10E+3nMAssay Description:Binding affinity to human ERGMore data for this Ligand-Target Pair
