BDBM50423812 CHEMBL1822219

SMILES: [#6]\[#6](-[#6])=[#6]\c1c(-[#8])cc(-[#8])c2c1oc(-c1ccccc1)c(-[#8])c2=O

InChI Key: InChIKey=BPOJSNXUFBIPAI-UHFFFAOYSA-N

Data: 1 Kd

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 = 50423812   

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))	BDBM50423812 (CHEMBL1822219) Show SMILES [#6]\[#6](-[#6])=[#6]\c1c(-[#8])cc(-[#8])c2c1oc(-c1ccccc1)c(-[#8])c2=O Show InChI InChI=1S/C19H16O5/c1-10(2)8-12-13(20)9-14(21)15-16(22)17(23)18(24-19(12)15)11-6-4-3-5-7-11/h3-9,20-21,23H,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	219	n/a	n/a	n/a	n/a	n/a
Chosun University Curated by ChEMBL					Assay Description Binding affinity to ABCB1 nucleotide binding domain 2				Eur J Med Chem 46: 4078-88 (2011) Article DOI: 10.1016/j.ejmech.2011.06.008 BindingDB Entry DOI: 10.7270/Q2FJ2J3W
					More data for this Ligand-Target Pair