BDBM41362 3-(4-chlorophenyl)-N-(3-ethoxypropyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide::3-(4-chlorophenyl)-N-(3-ethoxypropyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide::3-(4-chlorophenyl)-N-(3-ethoxypropyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide::MLS000117302::SMR000094252::cid_5307886

SMILES CCOCCCNC(=O)c1cc2c(nn(C)c2s1)-c1ccc(Cl)cc1

InChI Key InChIKey=BLWDBJFTETXIAE-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 = 41362   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41362(3-(4-chlorophenyl)-N-(3-ethoxypropyl)-1-methyl-5-t...)
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 S(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41362(3-(4-chlorophenyl)-N-(3-ethoxypropyl)-1-methyl-5-t...)
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