BDBM50052322 CHEMBL3318535

SMILES: OC1=C(Sc2nc3ccccc3o2)C(=O)CC(C1)c1ccccc1

InChI Key: InChIKey=LQHAPAAXOZGWAN-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50052322   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Lactate dehydrogenase A (LDHA) (Homo sapiens (Human))	BDBM50052322 (CHEMBL3318535) Show SMILES OC1=C(Sc2nc3ccccc3o2)C(=O)CC(C1)c1ccccc1 |c:1| Show InChI InChI=1S/C19H15NO3S/c21-15-10-13(12-6-2-1-3-7-12)11-16(22)18(15)24-19-20-14-8-4-5-9-17(14)23-19/h1-9,13,21H,10-11H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	450	n/a	n/a	n/a	n/a	n/a	n/a
Genentech Curated by ChEMBL					Assay Description Inhibition of human recombinant carboxy-terminal His-tagged LDHA by UV endpoint assay				Bioorg Med Chem Lett 24: 3764-71 (2014) Article DOI: 10.1016/j.bmcl.2014.06.076 BindingDB Entry DOI: 10.7270/Q2445P46
					More data for this Ligand-Target Pair