BDBM87431 MLS000708697::N-(4-acetamidophenyl)-1-(2-thenoyl)isonipecotamide::N-(4-acetamidophenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide::N-(4-acetamidophenyl)-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide::N-(4-acetamidophenyl)-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide::SMR000289264::US11116757, No. C35::cid_1081265

SMILES CC(=O)Nc1ccc(NC(=O)C2CCN(CC2)C(=O)c2cccs2)cc1

InChI Key InChIKey=WYBHFUAXFSOQRU-UHFFFAOYSA-N

Data  2 IC50

  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 = 87431   

TargetDCN1-like protein 1/NEDD8-conjugating enzyme Ubc12(Homo sapiens)
Memorial Sloan Kettering Cancer Center

US Patent
LigandPNGBDBM87431(MLS000708697 | N-(4-acetamidophenyl)-1-(2-thenoyl)...)
Affinity DataIC50: >6.76E+4nMAssay Description:The TR-FRET assay is illustrated in FIG. 3A and FIG. 3B. The TR-FRET assay cocktail was prepared by mixing 50 nM Biotin-DCN1P, 20 nM AlexaFluor488 UB...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87431(MLS000708697 | N-(4-acetamidophenyl)-1-(2-thenoyl)...)
Affinity DataIC50:  1.90E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay