BDBM50545099 CHEMBL4647336

SMILES: COc1ccccc1CN(Cc1cc(F)ccc1[N+]([O-])=O)C(=O)\C=C\c1ccc(F)cc1

InChI Key: InChIKey=ZDRWSXLQPKHITA-MDWZMJQESA-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 = 50545099   

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))	BDBM50545099 (CHEMBL4647336) Show SMILES COc1ccccc1CN(Cc1cc(F)ccc1[N+]([O-])=O)C(=O)\C=C\c1ccc(F)cc1 Show InChI InChI=1S/C24H20F2N2O4/c1-32-23-5-3-2-4-18(23)15-27(16-19-14-21(26)11-12-22(19)28(30)31)24(29)13-8-17-6-9-20(25)10-7-17/h2-14H,15-16H2,1H3/b13-8+	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	332	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