BDBM50364010 CHEMBL1950263

SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#8]-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccccc1)-[#6]=[#7]-[#7]-[#6](-[#7])=O

InChI Key InChIKey=XBDWQYNPVXGUGR-VDVKDMFPSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50364010   

TargetPapain(Carica papaya)
National Chemical Laboratory (Csir-Ncl)

Curated by ChEMBL
LigandPNGBDBM50364010(CHEMBL1950263)
Affinity DataKi:  23nMAssay Description:Inhibition of papaya papainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
National Chemical Laboratory (Csir-Ncl)

Curated by ChEMBL
LigandPNGBDBM50364010(CHEMBL1950263)
Affinity DataKi:  500nMAssay Description:Inhibition of cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed