BDBM50545089 CHEMBL4639096

SMILES: [O-][N+](=O)c1ccccc1CN(C(=O)\C=C\c1ccc(cc1)C#N)c1ccccc1

InChI Key: InChIKey=AJOFJQPNFNJDEM-CCEZHUSRSA-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 = 50545089   

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))	BDBM50545089 (CHEMBL4639096) Show SMILES [O-][N+](=O)c1ccccc1CN(C(=O)\C=C\c1ccc(cc1)C#N)c1ccccc1 Show InChI InChI=1S/C23H17N3O3/c24-16-19-12-10-18(11-13-19)14-15-23(27)25(21-7-2-1-3-8-21)17-20-6-4-5-9-22(20)26(28)29/h1-15H,17H2/b15-14+	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	439	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