BDBM83757 2-[Benzyl-(2-thiophen-2-yl-acetyl)-amino]-N-cyclopentyl-2-thiophen-3-yl-acetamide::2-[benzyl-(2-thiophen-2-ylacetyl)amino]-N-cyclopentyl-2-thiophen-3-ylacetamide::2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(3-thienyl)acetamide::MLS000556658::N-cyclopentyl-2-[(1-oxo-2-thiophen-2-ylethyl)-(phenylmethyl)amino]-2-(3-thiophenyl)acetamide::N-cyclopentyl-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide::SMR000173075::cid_3202484

SMILES O=C(NC1CCCC1)C(N(Cc1ccccc1)C(=O)Cc1cccs1)c1ccsc1

InChI Key InChIKey=VMOPKNNGLSCSEB-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 83757   

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

Curated by PubChem BioAssay
LigandPNGBDBM83757(2-[Benzyl-(2-thiophen-2-yl-acetyl)-amino]-N-cyclop...)
Affinity DataEC50: >5.97E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay