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BDBM50260287 CHEMBL494579::cycloaltilisin 7

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-[#6]C1([#6])[#8]-c2cc(-[#8])c3-[#6](=O)-[#6]-[#6](-[#8]-c3c2-[#6]=[#6]1)-c1ccc(-[#8])cc1

InChI Key: InChIKey=VGGTZVUCUNHKKS-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 = 50260287   
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
Cathepsin K


(Human)
BDBM50260287
PNG
(cycloaltilisin 7 | CHEMBL494579)
GoogleScholar
UniChem
n/an/a 840n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair