BDBM83768 MLS000559791::N-Cyclohexyl-2-[(3,4-dimethyl-phenyl)-(2-thiophen-2-yl-acetyl)-amino]-2-pyridin-2-yl-acetamide::N-cyclohexyl-2-(3,4-dimethyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(2-pyridinyl)acetamide::N-cyclohexyl-2-(3,4-dimethyl-N-(2-thiophen-2-ylacetyl)anilino)-2-pyridin-2-ylacetamide::N-cyclohexyl-2-(3,4-dimethyl-N-[2-(2-thienyl)acetyl]anilino)-2-(2-pyridyl)acetamide::N-cyclohexyl-2-[(3,4-dimethylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-2-yl-ethanamide::SMR000172898::cid_3191141

SMILES Cc1ccc(cc1C)N(C(C(=O)NC1CCCCC1)c1ccccn1)C(=O)Cc1cccs1

InChI Key InChIKey=YSWXLHUZUIMWBT-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 83768   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83768(SMR000172898 | MLS000559791 | N-cyclohexyl-2-(3,4-...)
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay