BindingDB logo
myBDB logout

BDBM122482 US8729061, 12

SMILES: CC[C@H](NC(=O)[C@@H]1C[C@H](CN1C(=O)C1(CC1)c1ccc(Cl)cc1)S(=O)(=O)c1ccccc1Cl)C(=O)c1nc2ccccc2o1

InChI Key: InChIKey=PUMWIMQYYHNBAM-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 = 122482   
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
Cathepsin S


(Human)
BDBM122482
PNG
(US8729061, 12)
GoogleScholar
UniChem
n/an/a 0.737n/an/an/an/a6.5n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Procathepsin L


(Human)
BDBM122482
PNG
(US8729061, 12)
GoogleScholar
UniChem
n/an/a 21.2n/an/an/an/a6.5n/a


TBA



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


(Human)
BDBM122482
PNG
(US8729061, 12)
GoogleScholar
UniChem
n/an/a 360n/an/an/an/a6.5n/a


TBA



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


(Human)
BDBM122482
PNG
(US8729061, 12)
GoogleScholar
UniChem
n/an/a 183n/an/an/an/a6.5n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair