BDBM41106 MLS000058460::N-(3-cyano-2-thienyl)pyrazinamide::N-(3-cyano-2-thiophenyl)-2-pyrazinecarboxamide::N-(3-cyanothiophen-2-yl)pyrazine-2-carboxamide::SMR000068005::cid_2612950

SMILES O=C(Nc1sccc1C#N)c1cnccn1

InChI Key InChIKey=STTWSZWFUXNSRE-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 = 41106   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41106(MLS000058460 | N-(3-cyano-2-thienyl)pyrazinamide |...)
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
TargetCathepsin B(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41106(MLS000058460 | N-(3-cyano-2-thienyl)pyrazinamide |...)
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