BindingDB logo
myBDB logout

BDBM50414952 CHEMBL570804

SMILES: CN(C(=S)SSC(=S)N(C)c1ccccc1)c1ccccc1

InChI Key: InChIKey=RDQQCSOIXMZZQR-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50414952   
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)
BDBM50414952
PNG
(CHEMBL570804)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D-3-phosphoglycerate dehydrogenase


(Human)
BDBM50414952
PNG
(CHEMBL570804)
GoogleScholar
UniChem
n/an/a 420n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Monoglyceride lipase


(Human)
BDBM50414952
PNG
(CHEMBL570804)
GoogleScholar
UniChem
n/an/a 741n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1


(Human)
BDBM50414952
PNG
(CHEMBL570804)
GoogleScholar
UniChem
n/an/a 3.39E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair