BDBM50391003 CHEMBL493586

SMILES: O[C@@H]1[C@@H](O)[C@H](OCc2cc(=O)oc3cc(O)ccc23)O[C@@H]([C@H]1O)C(O)=O

InChI Key: InChIKey=IHSDPYPXEDHVGB-JHZZJYKESA-N

Data: 2 KI

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 2 hits for monomerid = 50391003   

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
Canalicular multispecific organic anion transporter 2 (Rattus norvegicus)	BDBM50391003 (CHEMBL493586) Show SMILES O[C@@H]1[C@@H](O)[C@H](OCc2cc(=O)oc3cc(O)ccc23)O[C@@H]([C@H]1O)C(O)=O |r| Show InChI InChI=1S/C16H16O10/c17-7-1-2-8-6(3-10(18)25-9(8)4-7)5-24-16-13(21)11(19)12(20)14(26-16)15(22)23/h1-4,11-14,16-17,19-21H,5H2,(H,22,23)/t11-,12-,13+,14-,16+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	PubMed	7.70E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Tokyo Curated by ChEMBL					Assay Description TP_TRANSPORTER: inhibition of E217betaG uptake in membrane vesicles from Mrp3-expressing Sf9 cells				Pharm Res 19: 34-41 (2002) BindingDB Entry DOI: 10.7270/Q2G44RCW
					More data for this Ligand-Target Pair
Multidrug resistance associated protein (Homo sapiens (Human))	BDBM50391003 (CHEMBL493586) Show SMILES O[C@@H]1[C@@H](O)[C@H](OCc2cc(=O)oc3cc(O)ccc23)O[C@@H]([C@H]1O)C(O)=O |r| Show InChI InChI=1S/C16H16O10/c17-7-1-2-8-6(3-10(18)25-9(8)4-7)5-24-16-13(21)11(19)12(20)14(26-16)15(22)23/h1-4,11-14,16-17,19-21H,5H2,(H,22,23)/t11-,12-,13+,14-,16+/m0/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	PubMed	1.05E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Tokyo Curated by ChEMBL					Assay Description TP_TRANSPORTER: inhibition of E217betaG uptake in membrane vesicle from MRP3-expressing Sf9 cells				Pharm Res 19: 34-41 (2002) BindingDB Entry DOI: 10.7270/Q2G44RCW
					More data for this Ligand-Target Pair