BDBM58937 MLS001098023::N'-[2-(4-chlorophenyl)quinolin-4-yl]carbonyl-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide::N'-[2-(4-chlorophenyl)quinoline-4-carbonyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide::N'-[2-(4-chlorophenyl)quinoline-4-carbonyl]-2-morpholino-thiazole-4-carbohydrazide::N'-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide::SMR000710234::cid_24687197

SMILES Clc1ccc(cc1)-c1cc(C(=O)NNC(=O)c2csc(n2)N2CCOCC2)c2ccccc2n1

InChI Key InChIKey=ZAPRJFNPGOEDBB-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 58937   

TargetProbable nicotinate-nucleotide adenylyltransferase(Staphylococcus aureus subsp. aureus N315)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 58937BDBM58937(cid_24687197 | N'-[[2-(4-chlorophenyl)-4-quinoliny...)
Affinity DataIC50: 5.80E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 58937BDBM58937(cid_24687197 | N'-[[2-(4-chlorophenyl)-4-quinoliny...)
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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay