BDBM50545096 CHEMBL4637732

SMILES: [O-][N+](=O)c1ccc(F)cc1CN(Cc1ccco1)C(=O)\C=C\c1ccc(F)cc1

InChI Key: InChIKey=YUDMINLWCYBJCT-BJMVGYQFSA-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 = 50545096   

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))	BDBM50545096 (CHEMBL4637732) Show SMILES [O-][N+](=O)c1ccc(F)cc1CN(Cc1ccco1)C(=O)\C=C\c1ccc(F)cc1 Show InChI InChI=1S/C21H16F2N2O4/c22-17-6-3-15(4-7-17)5-10-21(26)24(14-19-2-1-11-29-19)13-16-12-18(23)8-9-20(16)25(27)28/h1-12H,13-14H2/b10-5+	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	1	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