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BDBM50240932 CHEMBL4092935

SMILES: Cn1c(S)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key: InChIKey=PBFGLXCHNDQITC-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 = 50240932   
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
Caspase-3


(Human)
BDBM50240932
PNG
(CHEMBL4092935)
GoogleScholar
UniChem
n/an/a 1.85E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Caspase-8


(Human)
BDBM50240932
PNG
(CHEMBL4092935)
GoogleScholar
UniChem
n/an/a>2.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Legumain


(Human)
BDBM50240932
PNG
(CHEMBL4092935)
GoogleScholar
UniChem
n/an/a 180n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cathepsin S


(Human)
BDBM50240932
PNG
(CHEMBL4092935)
GoogleScholar
UniChem
n/an/a>2.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair