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BDBM91799 CS58

SMILES: [O-][N+](=O)c1ccc(cc1)-c1nnc(SCC(=O)N2CCOCC2)n1-c1ccccc1

InChI Key: InChIKey=YRCPEEQRECXZCW-UHFFFAOYSA-N

Data: 4 Kd

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 = 91799   
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
Cyclin-dependent kinase 2


(Human)
BDBM91799
PNG
(CS58)
GoogleScholar
UniChem
n/an/an/a>1.00E+5n/an/an/a7.525


TBA



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


(Human)
BDBM91799
PNG
(CS58)
GoogleScholar
UniChem
n/an/an/a>1.00E+5n/an/an/a7.525


TBA



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


(Human)
BDBM91799
PNG
(CS58)
GoogleScholar
UniChem
n/an/an/a>1.00E+5n/an/an/an/an/a


TBA



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


(Human)
BDBM91799
PNG
(CS58)
GoogleScholar
UniChem
n/an/an/a>1.00E+5n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair