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BDBM50444458 BENZOTHIAZYL DISULFIDE::BI-87F4::CHEBI:53239

SMILES: S(Sc1nc2ccccc2s1)c1nc2ccccc2s1

InChI Key: InChIKey=AFZSMODLJJCVPP-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 = 50444458   
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
Fructose-1,6-bisphosphatase 1


(Human)
BDBM50444458
PNG
(CHEBI:53239 | BI-87F4 | BENZOTHIAZYL DISULFIDE)
GoogleScholar
UniChem
n/an/a 310n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Indoleamine 2,3-dioxygenase 1


(Human)
BDBM50444458
PNG
(CHEBI:53239 | BI-87F4 | BENZOTHIAZYL DISULFIDE)
GoogleScholar
UniChem
n/an/a>5.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial


(Human)
BDBM50444458
PNG
(CHEBI:53239 | BI-87F4 | BENZOTHIAZYL DISULFIDE)
GoogleScholar
UniChem
n/an/a 379n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair