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BDBM50349389 CHEMBL1808514

SMILES: COC(=O)c1nn(C(=O)c2cccc(C)c2)c2ccccc12

InChI Key: InChIKey=JZSOCPVJALRMLO-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 = 50349389   
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
Prothrombin


(Human)
BDBM50349389
PNG
(CHEMBL1808514)
GoogleScholar
UniChem
n/an/a 5.10E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Urokinase-type plasminogen activator


(Human)
BDBM50349389
PNG
(CHEMBL1808514)
GoogleScholar
UniChem
n/an/a 870n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neutrophil elastase


(Human)
BDBM50349389
PNG
(CHEMBL1808514)
GoogleScholar
UniChem
n/an/a 130n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair