BDBM50202458 CHEMBL3263570

SMILES: Cn1c(\C=C2/Oc3cc(O)cc(O)c3C2=O)cc2ccccc12

InChI Key: InChIKey=SQEYQSXPNJGVBJ-APSNUPSMSA-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 = 50202458   

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
Multidrug resistance-associated protein 2 (MRP2) (Homo sapiens (Human))	BDBM50202458 (CHEMBL3263570) Show SMILES Cn1c(\C=C2/Oc3cc(O)cc(O)c3C2=O)cc2ccccc12 Show InChI InChI=1S/C18H13NO4/c1-19-11(6-10-4-2-3-5-13(10)19)7-16-18(22)17-14(21)8-12(20)9-15(17)23-16/h2-9,20-21H,1H3/b16-7-	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.11E+4	n/a	n/a	n/a	n/a	n/a	n/a
BMSSI UMR 5086 CNRS/Universit£ Lyon 1 Curated by ChEMBL					Assay Description Inhibition of ABCC2 (unknown origin) expressed in MDCK2 cells assessed as inhibition of calcein-AM efflux measured after 30 mins in presence of ABCB1...				Eur J Med Chem 122: 408-418 (2016) Article DOI: 10.1016/j.ejmech.2016.06.039 BindingDB Entry DOI: 10.7270/Q2RN39TM
					More data for this Ligand-Target Pair