BDBM41177 4-[3,4-diketo-2-[4-(2-pyridyl)piperazino]cyclobuten-1-yl]piperazine-1-carboxylic acid ethyl ester::4-[3,4-dioxo-2-[4-(2-pyridinyl)-1-piperazinyl]-1-cyclobutenyl]-1-piperazinecarboxylic acid ethyl ester::MLS000119358::SMR000096279::cid_5307747::ethyl 4-[3,4-bis(oxidanylidene)-2-(4-pyridin-2-ylpiperazin-1-yl)cyclobuten-1-yl]piperazine-1-carboxylate::ethyl 4-[3,4-dioxo-2-(4-pyridin-2-ylpiperazin-1-yl)cyclobuten-1-yl]piperazine-1-carboxylate

SMILES CCOC(=O)N1CCN(CC1)c1c(N2CCN(CC2)c2ccccn2)c(=O)c1=O

InChI Key InChIKey=HQXOSLPSKFHEQL-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 = 41177   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41177(4-[3,4-diketo-2-[4-(2-pyridyl)piperazino]cyclobute...)
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
LigandPNGBDBM41177(4-[3,4-diketo-2-[4-(2-pyridyl)piperazino]cyclobute...)
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