BDBM40366 4-(2-cyclohex-1-en-1-ylethyl)-1-cyclohexyl-3-pyridin-4-ylpiperazine-2,5-dione::4-[2-(1-cyclohexenyl)ethyl]-1-cyclohexyl-3-pyridin-4-ylpiperazine-2,5-dione::4-[2-(cyclohexen-1-yl)ethyl]-1-cyclohexyl-3-(4-pyridyl)piperazine-2,5-quinone::4-[2-(cyclohexen-1-yl)ethyl]-1-cyclohexyl-3-pyridin-4-yl-piperazine-2,5-dione::4-[2-(cyclohexen-1-yl)ethyl]-1-cyclohexyl-3-pyridin-4-ylpiperazine-2,5-dione::MLS000046100::SMR000031709::cid_3241930

SMILES O=C1CN(C2CCCCC2)C(=O)C(N1CCC1=CCCCC1)c1ccncc1

InChI Key InChIKey=FIWLCMQMHSJMAX-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 40366   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 40366BDBM40366(4-[2-(1-cyclohexenyl)ethyl]-1-cyclohexyl-3-pyridin...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2011
Entry Details
PCBioAssay