BDBM45388 MLS000097240::N-(4-chlorobenzyl)-4-methyl-1H-pyrazole-1-carbothioamide::N-(4-chlorobenzyl)-4-methyl-pyrazole-1-carbothioamide::N-[(4-chlorophenyl)methyl]-4-methyl-1-pyrazolecarbothioamide::N-[(4-chlorophenyl)methyl]-4-methyl-pyrazole-1-carbothioamide::N-[(4-chlorophenyl)methyl]-4-methylpyrazole-1-carbothioamide::SMR000076862::cid_970944

SMILES Cc1cnn(c1)C(=S)NCc1ccc(Cl)cc1

InChI Key InChIKey=ZUJCUEIOIFKOOY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 45388   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45388BDBM45388(cid_970944 | MLS000097240 | N-[(4-chlorophenyl)met...)
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:
5/27/2011
Entry Details
PCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 7(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45388BDBM45388(cid_970944 | MLS000097240 | N-[(4-chlorophenyl)met...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2011
Entry Details
PCBioAssay