BindingDB logo
myBDB logout

BDBM50311572 CHEMBL1076430::Erythribyssin A

SMILES: [#6]-[#8]-c1ccc2c(-[#8]-[#6@H]3-c4ccc(-[#8])cc4-[#8]-[#6][C@@]23[#8]-[#6])c1-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key: InChIKey=LVJVRXXGRLQOLO-UHFFFAOYSA-N

Data: 1 IC50

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 = 50311572   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Tyrosine-protein phosphatase non-receptor type 1


(Human)
BDBM50311572
PNG
(Erythribyssin A | CHEMBL1076430)
GoogleScholar
UniChem
n/an/a 1.93E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair