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BDBM50358099 CHEMBL466143

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])cc(-[#8])c(-[#6](=O)\[#6]=[#6]\c2ccc(-[#8])cc2)c1-[#8]

InChI Key: InChIKey=XKZZJSVVAZCYLE-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 = 50358099   
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
RAC-alpha serine/threonine-protein kinase


(Human)
BDBM50358099
PNG
(CHEMBL466143)
GoogleScholar
UniChem
n/an/a 1.44E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair