BDBM50545098 CHEMBL4644640

SMILES: [O-][N+](=O)c1ccccc1CN(Cc1ccccc1)C(=O)\C=C\c1ccc(F)cc1

InChI Key: InChIKey=IWNGRHSWCRSUJT-NTCAYCPXSA-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 = 50545098   

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))	BDBM50545098 (CHEMBL4644640) Show SMILES [O-][N+](=O)c1ccccc1CN(Cc1ccccc1)C(=O)\C=C\c1ccc(F)cc1 Show InChI InChI=1S/C23H19FN2O3/c24-21-13-10-18(11-14-21)12-15-23(27)25(16-19-6-2-1-3-7-19)17-20-8-4-5-9-22(20)26(28)29/h1-15H,16-17H2/b15-12+	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	47	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