BDBM14304 benzthiazole analog 7::benzyl N-[(2S)-3-(3-amino-1H-indazol-5-yl)-1-(1,3-benzothiazol-2-yl)-1-oxopropan-2-yl]carbamate
SMILES Nc1n[nH]c2ccc(C[C@H](NC(=O)OCc3ccccc3)C(=O)c3nc4ccccc4s3)cc12
InChI Key InChIKey=ZFASOOPFBLQFOQ-FQEVSTJZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 14304
Affinity DataKi: >1.50E+5nMAssay Description:Each enzyme was assayed with a set of different concentrations of each inhibitor. After addition of the appropriate substrate, the rate of hydrolysis...More data for this Ligand-Target Pair
Affinity DataKi: >1.50E+5nM ΔG°: >-5.16kcal/molepH: 7.4 T: 2°CAssay Description:Each enzyme was assayed with a set of different concentrations of each inhibitor. After addition of the appropriate substrate, the rate of hydrolysis...More data for this Ligand-Target Pair