BDBM50039989 CHEMBL3358862

SMILES: OC1=C(Sc2ccccc2Cl)C(=O)OC(C1)c1ccccc1

InChI Key: InChIKey=NRNMCGAPDYKLOY-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 = 50039989   

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))	BDBM50039989 (CHEMBL3358862) Show SMILES OC1=C(Sc2ccccc2Cl)C(=O)OC(C1)c1ccccc1 |c:1| Show InChI InChI=1S/C17H13ClO3S/c18-12-8-4-5-9-15(12)22-16-13(19)10-14(21-17(16)20)11-6-2-1-3-7-11/h1-9,14,19H,10H2	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	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Genentech Curated by ChEMBL					Assay Description Inhibition of human LDH-A by biochemical assay				Bioorg Med Chem Lett 24: 5683-7 (2014) Article DOI: 10.1016/j.bmcl.2014.10.067 BindingDB Entry DOI: 10.7270/Q23J3FK6
					More data for this Ligand-Target Pair