BDBM41160 2-(1H-Benzoimidazol-2-ylsulfanyl)-N-(2-piperidin-1-yl-ethyl)-acetamide::2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-piperidin-1-ylethyl)acetamide::2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-piperidin-1-ylethyl)ethanamide::2-(1H-benzimidazol-2-ylthio)-N-(2-piperidinoethyl)acetamide::2-(1H-benzimidazol-2-ylthio)-N-[2-(1-piperidinyl)ethyl]acetamide::MLS000085305::SMR000020043::cid_752452

SMILES O=C(CSc1nc2ccccc2[nH]1)NCCN1CCCCC1

InChI Key InChIKey=KBNRZCXTERESFY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41160   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41160(2-(1H-Benzoimidazol-2-ylsulfanyl)-N-(2-piperidin-1...)
Affinity DataIC50: >5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41160(2-(1H-Benzoimidazol-2-ylsulfanyl)-N-(2-piperidin-1...)
Affinity DataIC50: >5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay