BDBM50052329 CHEMBL3318538

SMILES: Nc1ccc2nc(SC3=C(O)CC(CC3=O)c3ccccc3)[nH]c2c1

InChI Key: InChIKey=MJBQIDQBUSDEPK-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 = 50052329   

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))	BDBM50052329 (CHEMBL3318538) Show SMILES Nc1ccc2nc(SC3=C(O)CC(CC3=O)c3ccccc3)[nH]c2c1 |c:8| Show InChI InChI=1S/C19H17N3O2S/c20-13-6-7-14-15(10-13)22-19(21-14)25-18-16(23)8-12(9-17(18)24)11-4-2-1-3-5-11/h1-7,10,12,23H,8-9,20H2,(H,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	180	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