BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Alpha-synuclein' and Ligand = 'BDBM50545089'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Alpha-synuclein


(Homo sapiens (Human))
BDBM50545089
PNG
(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
Article
PubMed
n/an/an/a 439n/an/an/an/an/a



Fudan University

Curated by ChEMBL


Assay Description
Binding affinity to human wlid-type alpha-synuclein by SPR analysis


Bioorg Med Chem 28: (2020)


Article DOI: 10.1016/j.bmc.2020.115358
BindingDB Entry DOI: 10.7270/Q2X92FWW
More data for this
Ligand-Target Pair