BindingDB logo
myBDB logout

null

SMILES: Oc1ccc(Cc2cc(O)c(O)cc2Br)cc1O

InChI Key: InChIKey=KMDCNITUEFJJNH-UHFFFAOYSA-N

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 = 170567   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Alpha-synuclein


(Homo sapiens (Human))		BDBM170567
PNG
(US9085549, 87)
Show SMILES Oc1ccc(Cc2cc(O)c(O)cc2Br)cc1O
Show InChI InChI=1S/C13H11BrO4/c14-9-6-13(18)12(17)5-8(9)3-7-1-2-10(15)11(16)4-7/h1-2,4-6,15-18H,3H2
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
US Patent
 2.00E+3n/an/an/an/an/an/a7.4n/a



PROTEOTECH INC

US Patent


Assay Description
The compounds prepared in the preceding examples were found to bind with high affinity to α-synuclein aggregates/fibrils that are found in the h...

US Patent US9085549 (2015)


BindingDB Entry DOI: 10.7270/Q2WD3Z9K
More data for this
Ligand-Target Pair