BDBM613665 US11731972, Compound 7
SMILES COCCN1C(=O)NC2(CCN(CC2)C(C)c2ccc3scnc3c2)C1=O
InChI Key InChIKey=SAUUBKQCRJXJTI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 613665
Affinity DataIC50: 600nMAssay Description:5 μl of the appropriate concentration of a solution of inhibitor in McIlvaine's Buffer (pH 6.5) in 2% DMSO (for a dose response curve calcul...More data for this Ligand-Target Pair