BDBM74534 7,8-dichloro-4-(2-morpholinoethylamino)quinoline-3-carboxylic acid ethyl ester;hydrochloride::7,8-dichloro-4-[2-(4-morpholinyl)ethylamino]-3-quinolinecarboxylic acid ethyl ester;hydrochloride::MLS001196755::SMR000555959::cid_2790719::ethyl 7,8-bis(chloranyl)-4-(2-morpholin-4-ylethylamino)quinoline-3-carboxylate;hydrochloride::ethyl 7,8-dichloro-4-(2-morpholin-4-ylethylamino)quinoline-3-carboxylate;hydrochloride::ethyl 7,8-dichloro-4-[(2-morpholin-4-ylethyl)amino]quinoline-3-carboxylate

SMILES CCOC(=O)c1cnc2c(Cl)c(Cl)ccc2c1NCCN1CCOCC1

InChI Key InChIKey=STNYKOYIGYMNAT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 74534   

TargetTyrosine-protein phosphatase non-receptor type 7(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 74534BDBM74534(SMR000555959 | ethyl 7,8-bis(chloranyl)-4-(2-morph...)
Affinity DataIC50: 7.94E+4nMAssay 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:
7/31/2011
Entry Details
PCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 22(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 74534BDBM74534(SMR000555959 | ethyl 7,8-bis(chloranyl)-4-(2-morph...)
Affinity DataIC50: 7.94E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 22(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 74534BDBM74534(SMR000555959 | ethyl 7,8-bis(chloranyl)-4-(2-morph...)
Affinity DataIC50: 7.94E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay