BDBM50545092 CHEMBL4642469

SMILES: O=C(\C=C\c1ccc(cc1)C#N)N(Cc1ccccc1)Cc1ccccc1

InChI Key: InChIKey=GPIAXYBQNBZREK-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 = 50545092   

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))	BDBM50545092 (CHEMBL4642469) Show SMILES O=C(\C=C\c1ccc(cc1)C#N)N(Cc1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C24H20N2O/c25-17-21-13-11-20(12-14-21)15-16-24(27)26(18-22-7-3-1-4-8-22)19-23-9-5-2-6-10-23/h1-16H,18-19H2/b16-15+	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	107	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