BDBM86125 LDHA Inhibitor, 21

SMILES: COc1ccc(cc1OC)CC(C(=O)O)C(=O)O

InChI Key: InChIKey=NQKOQSKMBSAXTD-UHFFFAOYSA-N

Data: 1 IC50  2 Kd

PDB links: 2 PDB IDs match 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 = 86125   

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)	BDBM86125 (LDHA Inhibitor, 21) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.80E+5	n/a	n/a	n/a	7.4	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
L-lactate dehydrogenase A chain (Rat)	BDBM86125 (LDHA Inhibitor, 21) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.00E+6	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)	BDBM86125 (LDHA Inhibitor, 21) 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