BDBM657921 N'-{5-[1-(4- ethylphenyl)- 1H-pyrazol-4- yl]-1H-indol-3- yl}-N-(propan- 2- yl)ethanediamide::US20240083879, Compound 110
SMILES CCc1ccc(cc1)-n1cc(cn1)-c1ccc2[nH]cc(NC(=O)C(=O)NC(C)C)c2c1
InChI Key InChIKey=BRBSTPKVEDHGKD-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 657921
Affinity DataEC50: 600nMAssay 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
