BDBM86123 LDHA Inhibitor, 18

SMILES: C=CCSc1nc2ccc(cc2s1)NC(=O)CCC(=O)O

InChI Key: InChIKey=MTRGAKUTJCSVKA-UHFFFAOYSA-N

Data: 1 IC50  2 Kd

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 86123   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
L-lactate dehydrogenase A chain (Rat)	BDBM86123 (LDHA Inhibitor, 18) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.30E+5	n/a	n/a	n/a	7.5	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
L-lactate dehydrogenase A chain (Rat)	BDBM86123 (LDHA Inhibitor, 18) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.70E+5	n/a	n/a	n/a	7.5	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
L-lactate dehydrogenase A chain (Rat)	BDBM86123 (LDHA Inhibitor, 18) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a	7.5	21
TBA									Citation and Details
					More data for this Ligand-Target Pair