BDBM50370873 CHEMBL222265

SMILES: COC1Oc2c(O)cccc2-c2c1oc1cc(OC)c(C)c(O)c1c2=O

InChI Key: InChIKey=KZXDJFLGVUVMJX-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 = 50370873   

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
ATP-binding cassette sub-family G member 2 (Homo sapiens (Human))	BDBM50370873 (CHEMBL222265) Show SMILES COC1Oc2c(O)cccc2-c2c1oc1cc(OC)c(C)c(O)c1c2=O Show InChI InChI=1S/C19H16O7/c1-8-11(23-2)7-12-14(15(8)21)16(22)13-9-5-4-6-10(20)17(9)26-19(24-3)18(13)25-12/h4-7,19-21H,1-3H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
UMR 5086 CNRS/Universit£ Lyon 1 Curated by ChEMBL					Assay Description Inhibition of BCRP expressed in human HEK293 cells assessed as maximal mitoxantrone accumulation				J Med Chem 50: 1933-8 (2007) Article DOI: 10.1021/jm061450q BindingDB Entry DOI: 10.7270/Q21V5FRP
					More data for this Ligand-Target Pair