BDBM50545095 CHEMBL4637739

SMILES: [O-][N+](=O)c1ccc(F)cc1CN(Cc1ccccc1)C(=O)\C=C\c1ccc(cc1)C#N

InChI Key: InChIKey=QRSYOFFWUUWIHT-JLHYYAGUSA-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 = 50545095   

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
Alpha-synuclein (Homo sapiens (Human))	BDBM50545095 (CHEMBL4637739) Show SMILES [O-][N+](=O)c1ccc(F)cc1CN(Cc1ccccc1)C(=O)\C=C\c1ccc(cc1)C#N Show InChI InChI=1S/C24H18FN3O3/c25-22-11-12-23(28(30)31)21(14-22)17-27(16-20-4-2-1-3-5-20)24(29)13-10-18-6-8-19(15-26)9-7-18/h1-14H,16-17H2/b13-10+	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	485	n/a	n/a	n/a	n/a	n/a
Fudan University Curated by ChEMBL					Assay Description Binding affinity to human wlid-type alpha-synuclein by SPR analysis				Bioorg Med Chem 28: (2020)
					More data for this Ligand-Target Pair