BDBM657930 N1-(5-(1-(3- chlorophenyl)- 1H-pyrazol-4- yl)-1H-indol-3- yl)-N2- methyloxalamide::US20240083879, Compound 119
SMILES CNC(=O)C(=O)Nc1c[nH]c2ccc(cc12)-c1cnn(c1)-c1cccc(Cl)c1
InChI Key InChIKey=SRIGEKSHXYNTLK-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 657930
Affinity DataEC50: 3.00E+3nMAssay Description:The following solutions were prepared for each 1×384 plate:Solution A: 2 mL Optimem with one of the following stimuli:60 μL of 10 mM 2′3...More data for this Ligand-Target Pair
