BindingDB logo
myBDB logout

BDBM50258910 CHEMBL468292::N-{4-[(3,4-Dioxo-2-{[(1R)-1-phenylethyl]amino}-cyclobut-1-en-1-yl)amino]pyridin-2-yl}acetamidedione

SMILES: C[C@@H](Nc1c(Nc2ccnc(NC(C)=O)c2)c(=O)c1=O)c1ccccc1

InChI Key: InChIKey=YEUZJEJCUQVIFH-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50258910   
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
MAP kinase-activated protein kinase 2


(Human)
BDBM50258910
PNG
(N-{4-[(3,4-Dioxo-2-{[(1R)-1-phenylethyl]amino}-cyc...)
GoogleScholar
UniChem
n/an/a 3.80E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair