BDBM50420239 CHEMBL500596

SMILES: OC(=O)CNC(=O)c1ccc(O)cc1

InChI Key: InChIKey=ZMHLUFWWWPBTIU-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50420239   

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
Solute carrier family 22 member 6 (Homo sapiens (Human))	BDBM50420239 (CHEMBL500596) Show SMILES OC(=O)CNC(=O)c1ccc(O)cc1 Show InChI InChI=1S/C9H9NO4/c11-7-3-1-6(2-4-7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)	Reactome pathway KEGG DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Tokyo Women's Medical University Curated by ChEMBL					Assay Description TP_TRANSPORTER: inhibition of PAH uptake in OAT1-expressing OK cells				Br J Pharmacol 135: 555-63 (2002) Article DOI: 10.1038/sj.bjp.0704482 BindingDB Entry DOI: 10.7270/Q21J9C29
					More data for this Ligand-Target Pair