BDBM41114 6-cyclopropyl-2-(methylthio)-4-(2-thienyl)nicotinonitrile::6-cyclopropyl-2-(methylthio)-4-thien-2-ylnicotinonitrile::6-cyclopropyl-2-(methylthio)-4-thiophen-2-yl-3-pyridinecarbonitrile::6-cyclopropyl-2-methylsulfanyl-4-thiophen-2-yl-pyridine-3-carbonitrile::6-cyclopropyl-2-methylsulfanyl-4-thiophen-2-ylpyridine-3-carbonitrile::MLS000087909::SMR000024227::cid_3244032

SMILES CSc1nc(cc(-c2cccs2)c1C#N)C1CC1

InChI Key InChIKey=BICGMKDMXAGMLT-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 = 41114   

TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 41114BDBM41114(6-cyclopropyl-2-methylsulfanyl-4-thiophen-2-ylpyri...)
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 Depth
Date in BDB:
5/11/2011
Entry Details
PCBioAssay
TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 41114BDBM41114(6-cyclopropyl-2-methylsulfanyl-4-thiophen-2-ylpyri...)
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 Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay