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BDBM148430 US9682965, Compound A

SMILES: [#6]-[#8]-[#6@@H]-1-[#6@@H](-[#6]-[#6][C@]2([#6]-[#8]2)[#6@H]-1[C@@]1([#6])[#8]-[#6@@H]1-[#6]\[#6]=[#6](\[#6])-[#6])-[#8]-[#6](=O)\[#6]=[#6]\c1ccc(-[#8]-[#6]-[#6]-[#7](-[#6])-[#6])cc1

InChI Key: InChIKey=XKWCWHCSXQOVTN-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 = 148430   
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
Methionine aminopeptidase 2


(Human)
BDBM148430
PNG
(US9682965, Compound A)
GoogleScholar
UniChem
n/an/a 275n/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair