BDBM50543686 CHEMBL4640351

SMILES [#6]-[#8]-c1ccc([Se;v2]c2cc(nc3ccc(-[#8]-[#6])cc23)-c2ccc(-[#8])cc2)cc1

InChI Key InChIKey=GIPLTXNJPCQLQA-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50543686   

TargetCysteine proteinase B(Leishmania mexicana)
Universidade De Mogi Das Cruzes (Umc)

Curated by ChEMBL
LigandPNGBDBM50543686(CHEMBL4640351)
Affinity DataKi:  2.17E+4nMAssay Description:Inhibition of Leishmania mexicana rCPB2.8 assessed as inhibition constant using Z-FR-AMC as substrate preincubated for 10 mins followed by substrate ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCysteine proteinase B(Leishmania mexicana)
Universidade De Mogi Das Cruzes (Umc)

Curated by ChEMBL
LigandPNGBDBM50543686(CHEMBL4640351)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of Leishmania mexicana rCPB2.8 using Z-FR-AMC as substrate by spectrofluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed