BindingDB logo
myBDB logout

BDBM50411410 CHEMBL398601

SMILES: O=C(Nc1sc2CN(CCc2c1C#N)S(=O)(=O)c1ccccc1)c1cccc2ccccc12

InChI Key: InChIKey=HEOQTGAUGMPJQO-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 = 50411410   
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
Mitogen-activated protein kinase 1


(Human)
BDBM50411410
PNG
(CHEMBL398601)
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
Mitogen-activated protein kinase 8


(Human)
BDBM50411410
PNG
(CHEMBL398601)
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
Mitogen-activated protein kinase 10


(Human)
BDBM50411410
PNG
(CHEMBL398601)
GoogleScholar
UniChem
n/an/a 3.16E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 14


(Human)
BDBM50411410
PNG
(CHEMBL398601)
GoogleScholar
UniChem
n/an/a>1.58E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair