BDBM50545090 CHEMBL4634968

SMILES: [O-][N+](=O)c1ccccc1CN(CCc1ccccc1)C(=O)\C=C\c1ccc(cc1)C#N

InChI Key: InChIKey=CRVIKIBAEKSEHA-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 = 50545090   

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))	BDBM50545090 (CHEMBL4634968) Show SMILES [O-][N+](=O)c1ccccc1CN(CCc1ccccc1)C(=O)\C=C\c1ccc(cc1)C#N Show InChI InChI=1S/C25H21N3O3/c26-18-22-12-10-21(11-13-22)14-15-25(29)27(17-16-20-6-2-1-3-7-20)19-23-8-4-5-9-24(23)28(30)31/h1-15H,16-17,19H2/b15-14+	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	116	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