BDBM86126 LDHA Inhibitor, 22

SMILES: Cc1nc2ccc(cc2s1)NC(=O)CCNC(=O)N

InChI Key: InChIKey=OVXHZNUBLPBIEB-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

PDB links: 3 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 2 hits for monomerid = 86126   

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)	BDBM86126 (LDHA Inhibitor, 22) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	7.70E+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)	BDBM86126 (LDHA Inhibitor, 22) 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