BDBM42498 MLS000520555::N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide::N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide::N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide::N-[2-[4-(2,3-dimethylphenyl)piperazino]ethyl]-2-(2-o-toluoylpyrrol-1-yl)acetamide::SMR000130966::cid_9550576
SMILES Cc1cccc(N2CCN(CCNC(=O)Cn3cccc3C(=O)c3ccccc3C)CC2)c1C
InChI Key InChIKey=UFSCBEIKKIAHNC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 42498
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 6.43E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.77E+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
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.53E+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