BDBM50445467 CHEMBL3104723

SMILES: COc1ccc(CC=Nc2cc(O)c3cccnc3c2O)cc1Br

InChI Key: InChIKey=QDQDXCNCWUTSJG-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 = 50445467   

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
Ezrin (Homo sapiens (Human))	BDBM50445467 (CHEMBL3104723) Show SMILES COc1ccc(CC=Nc2cc(O)c3cccnc3c2O)cc1Br |w:8.8| Show InChI InChI=1S/C18H15BrN2O3/c1-24-16-5-4-11(9-13(16)19)6-8-20-14-10-15(22)12-3-2-7-21-17(12)18(14)23/h2-5,7-10,22-23H,6H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	2.74E+4	n/a	n/a	n/a	n/a	n/a
George Mason University Curated by ChEMBL					Assay Description Binding affinity to recombinant ezrin (unknown origin) by surface plasmon resonance spectrometry				Bioorg Med Chem 22: 478-87 (2013) Article DOI: 10.1016/j.bmc.2013.11.003 BindingDB Entry DOI: 10.7270/Q21Z45WT
					More data for this Ligand-Target Pair