BDBM50420213 CHEMBL575072

SMILES: COc1ccc(cc1OC)-c1oc2cc(O)ccc2c(=O)c1O

InChI Key: InChIKey=LTSJJOKAWSCMBC-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 = 50420213   

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))	BDBM50420213 (CHEMBL575072) Show SMILES COc1ccc(cc1OC)-c1oc2cc(O)ccc2c(=O)c1O Show InChI InChI=1S/C17H14O6/c1-21-12-6-3-9(7-14(12)22-2)17-16(20)15(19)11-5-4-10(18)8-13(11)23-17/h3-8,18,20H,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chosun University Curated by ChEMBL					Assay Description TP_TRANSPORTER: drug resistance (vincristine) in AML-2/D100 cells				Biochem Biophys Res Commun 320: 672-9 (2004) Article DOI: 10.1016/j.bbrc.2004.06.020 BindingDB Entry DOI: 10.7270/Q2891748
					More data for this Ligand-Target Pair