BDBM50040042 CHEMBL3358874

SMILES: Cc1cccc(C)c1C1CC(O)=C(Sc2ccccc2Cl)C(=O)O1

InChI Key: InChIKey=DQVFBDGSVMHVRZ-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 = 50040042   

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))	BDBM50040042 (CHEMBL3358874) Show SMILES Cc1cccc(C)c1C1CC(O)=C(Sc2ccccc2Cl)C(=O)O1 |t:12| Show InChI InChI=1S/C19H17ClO3S/c1-11-6-5-7-12(2)17(11)15-10-14(21)18(19(22)23-15)24-16-9-4-3-8-13(16)20/h3-9,15,21H,10H2,1-2H3	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	1.70E+4	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