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BDBM139489 US8889672, APOGEE A

SMILES: CCOC(=O)c1c(N)scc1-c1ccc(Cl)cc1

InChI Key: InChIKey=YHJWJJKFFNCDCK-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 = 139489   
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
Protein kinase C zeta type


(Human)
BDBM139489
PNG
(US8889672, APOGEE A)
GoogleScholar
UniChem
n/an/a 3.90E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair