BDBM50363105 CHEMBL1945513

SMILES: COc1cc(cc(O)c1O)C(=O)Nc1ccc(Br)cc1[N+]([O-])=O

InChI Key: InChIKey=UTDYISBJQQHLHF-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50363105   

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
P-glycoprotein 1 (Homo sapiens (Human))	BDBM50363105 (CHEMBL1945513) Show SMILES COc1cc(cc(O)c1O)C(=O)Nc1ccc(Br)cc1[N+]([O-])=O Show InChI InChI=1S/C14H11BrN2O6/c1-23-12-5-7(4-11(18)13(12)19)14(20)16-9-3-2-8(15)6-10(9)17(21)22/h2-6,18-19H,1H3,(H,16,20)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.84E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari"Aldo Moro" Curated by ChEMBL					Assay Description Inhibition of human MDR1 expressed in MDCK cells assessed as calcein AM accumulation after 30 mins by fluorescence assay				J Med Chem 55: 424-36 (2012) Article DOI: 10.1021/jm201305y BindingDB Entry DOI: 10.7270/Q2HD7W35
					More data for this Ligand-Target Pair
Multidrug resistance protein 1/Multidrug resistance associated protein 1 (Homo sapiens (Human))	BDBM50363105 (CHEMBL1945513) Show SMILES COc1cc(cc(O)c1O)C(=O)Nc1ccc(Br)cc1[N+]([O-])=O Show InChI InChI=1S/C14H11BrN2O6/c1-23-12-5-7(4-11(18)13(12)19)14(20)16-9-3-2-8(15)6-10(9)17(21)22/h2-6,18-19H,1H3,(H,16,20)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.45E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari"Aldo Moro" Curated by ChEMBL					Assay Description Inhibition of MRP1 expressed in MDCK cells assessed as calcein AM accumulation after 30 mins by fluorescence assay				J Med Chem 55: 424-36 (2012) Article DOI: 10.1021/jm201305y BindingDB Entry DOI: 10.7270/Q2HD7W35
					More data for this Ligand-Target Pair