BDBM50423803 CHEMBL1822223

SMILES: [#6]\[#6](-[#6])=[#6]\c1c(-[#8])cc2oc(cc(=O)c2c1-[#8])-c1ccccc1

InChI Key: InChIKey=CLIHYJNFNZIHLT-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 = 50423803   

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))	BDBM50423803 (CHEMBL1822223) Show SMILES [#6]\[#6](-[#6])=[#6]\c1c(-[#8])cc2oc(cc(=O)c2c1-[#8])-c1ccccc1 Show InChI InChI=1S/C19H16O4/c1-11(2)8-13-14(20)9-17-18(19(13)22)15(21)10-16(23-17)12-6-4-3-5-7-12/h3-10,20,22H,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	302	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