BDBM50545086 CHEMBL4648610

SMILES: COc1ccccc1N(Cc1ccccc1[N+]([O-])=O)C(=O)\C=C\c1ccccc1

InChI Key: InChIKey=DUNDXGPNJQDILH-FOCLMDBBSA-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 = 50545086   

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))	BDBM50545086 (CHEMBL4648610) Show SMILES COc1ccccc1N(Cc1ccccc1[N+]([O-])=O)C(=O)\C=C\c1ccccc1 Show InChI InChI=1S/C23H20N2O4/c1-29-22-14-8-7-13-21(22)24(17-19-11-5-6-12-20(19)25(27)28)23(26)16-15-18-9-3-2-4-10-18/h2-16H,17H2,1H3/b16-15+	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	112	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