BDBM50445462 CHEMBL3104730

SMILES: Oc1cc(N=CCc2cc(F)c(O)c(F)c2)c(O)c2ncccc12

InChI Key: InChIKey=QQLIWQADUCTURV-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 = 50445462   

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))	BDBM50445462 (CHEMBL3104730) Show SMILES Oc1cc(N=CCc2cc(F)c(O)c(F)c2)c(O)c2ncccc12 |w:4.3| Show InChI InChI=1S/C17H12F2N2O3/c18-11-6-9(7-12(19)16(11)23)3-5-20-13-8-14(22)10-2-1-4-21-15(10)17(13)24/h1-2,4-8,22-24H,3H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	4.99E+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