BDBM50442713 CHEMBL2442514

SMILES: OC(=O)c1cc2ccc(OCCc3ccccc3)cc2oc1=O

InChI Key: InChIKey=INNYWBUYOPMQSH-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 = 50442713   

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
Monocarboxylate transporter 4 (Homo sapiens (Human))	BDBM50442713 (CHEMBL2442514) Show SMILES OC(=O)c1cc2ccc(OCCc3ccccc3)cc2oc1=O Show InChI InChI=1S/C18H14O5/c19-17(20)15-10-13-6-7-14(11-16(13)23-18(15)21)22-9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,19,20)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherche Exp£rimentale et Clinique (IREC) Curated by ChEMBL					Assay Description Inhibition of MCT4-mediated [14C]-lactate uptake in human SiHa cells in lactate-containing medium assessed as remaining lactate concentration in cult...				Bioorg Med Chem 21: 7107-17 (2013) Article DOI: 10.1016/j.bmc.2013.09.010 BindingDB Entry DOI: 10.7270/Q2H133G8
					More data for this Ligand-Target Pair