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SMILES Clc1ccc(Nc2nc(cs2)-c2cccc(NC(=O)c3ccccc3)c2)cc1

InChI Key InChIKey=IJTKWMOSZGXHMI-UHFFFAOYSA-N

  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 = 58176   

TargetArf-GAP with SH3 domain, ANK repeat and PH domain-containing protein 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM58176(MLS000911526 | N-[3-[2-(4-chloroanilino)-1,3-thiaz...)copy SMILEScopy InChI
Affinity DataIC50: 1.65E+5nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20K275CPCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58176(MLS000911526 | N-[3-[2-(4-chloroanilino)-1,3-thiaz...)copy SMILEScopy InChI
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736PBVPCBioAssay