BDBM86119 LDHA Inhibitor, 14
SMILES Clc1ccccc1-c1nnn[nH]1
InChI Key InChIKey=PSUIIKIEUATWCZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 86119
Affinity DataKd: 4.20E+6nMpH: 7.5Assay Description:NMR spectra were acquired on Bruker Avance 600 MHz spectrometers at 298 K using a 5 mm triple-resonance HCN cryoprobe. Ligand binding was detected u...More data for this Ligand-Target Pair