BDBM50306672 CHEMBL600178::N-benzyl-2-(bis(3-bromophenyl)methylene)hydrazinecarbothioamide

SMILES Brc1cccc(c1)-[#6](=[#7]\[#7]-[#6](=S)-[#7]-[#6]-c1ccccc1)\c1cccc(Br)c1

InChI Key InChIKey=UAHACLBMUDELQL-UHFFFAOYSA-N

Data  2 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 = 50306672   

TargetProcathepsin L(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50306672(N-benzyl-2-(bis(3-bromophenyl)methylene)hydrazinec...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetCathepsin B(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50306672(N-benzyl-2-(bis(3-bromophenyl)methylene)hydrazinec...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed