BDBM39113 MLS000066583::N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide::N-(3-chloro-4-morpholin-4-ylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide::N-(3-chloro-4-morpholino-phenyl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide::N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide::SMR000082432::cid_2981865

SMILES Cc1cc(C)nc(SCC(=O)Nc2ccc(N3CCOCC3)c(Cl)c2)n1

InChI Key InChIKey=TVOVYPMKNUKHFP-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 39113   

TargetZinc finger protein GLI1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 39113BDBM39113(cid_2981865 | SMR000082432 | MLS000066583 | N-(3-c...)
Affinity DataIC50: 3.52E+3nMAssay 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:
6/19/2012
Entry Details
PCBioAssay
TargetProtein Wnt-3a(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 39113BDBM39113(cid_2981865 | SMR000082432 | MLS000066583 | N-(3-c...)
Affinity DataIC50: 5.24E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 39113BDBM39113(cid_2981865 | SMR000082432 | MLS000066583 | N-(3-c...)
Affinity DataIC50: 9.93E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 39113BDBM39113(cid_2981865 | SMR000082432 | MLS000066583 | N-(3-c...)
Affinity DataIC50: 1.33E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay