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BDBM50355645 CHEMBL1910880

SMILES: Cc1ccc(CSc2ccsc2C(O)=O)cc1C

InChI Key: InChIKey=VYTKZEAKAXUQDL-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50355645   
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)
BDBM50355645
PNG
(CHEMBL1910880)
GoogleScholar
UniChem
n/an/a>1.20E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Receptor-type tyrosine-protein phosphatase gamma


(Human)
BDBM50355645
PNG
(CHEMBL1910880)
GoogleScholar
UniChem
n/an/a 1.10E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Receptor-type tyrosine-protein phosphatase C


(Human)
BDBM50355645
PNG
(CHEMBL1910880)
GoogleScholar
UniChem
n/an/a>1.20E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair