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BDBM50446453 CHEMBL3109935

SMILES: CN(C)S(=O)(=O)c1ccc(Nc2cc3n(C(=O)OC(C)(C)C)c(cc3cn2)-c2cnn(C)c2)c(Cl)c1

InChI Key: InChIKey=MRBRINFRDVMILA-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 = 50446453   
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
Dual specificity protein kinase TTK


(Human)
BDBM50446453
PNG
(CHEMBL3109935)
GoogleScholar
UniChem
n/an/a 840n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aurora kinase A


(Human)
BDBM50446453
PNG
(CHEMBL3109935)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cyclin-A2/Cyclin-dependent kinase 2


(Human)
BDBM50446453
PNG
(CHEMBL3109935)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dual specificity protein kinase TTK


(Human)
BDBM50446453
PNG
(CHEMBL3109935)
GoogleScholar
UniChem
n/an/a 92n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair