BDBM100258 (S)-N-(1-(1-(3-(4-(4-p-tolylthiazol-2-yl)piperazin-1-yl)propyl)-1H-benzo[d]imidazol-2-yl)ethyl)acetamide::MLS002699852::N-[(1S)-1-[1-[3-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]propyl]benzimidazol-2-yl]ethyl]acetamide::N-[(1S)-1-[1-[3-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]propyl]benzimidazol-2-yl]ethyl]ethanamide::N-[(1S)-1-[1-[3-[4-[4-(4-methylphenyl)-2-thiazolyl]-1-piperazinyl]propyl]-2-benzimidazolyl]ethyl]acetamide::N-[(1S)-1-[1-[3-[4-[4-(p-tolyl)thiazol-2-yl]piperazino]propyl]benzimidazol-2-yl]ethyl]acetamide::SMR000718391::cid_24819709

SMILES C[C@H](NC(C)=O)c1nc2ccccc2n1CCCN1CCN(CC1)c1nc(cs1)-c1ccc(C)cc1

InChI Key InChIKey=BJLFZPJCONAEEO-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 = 100258   

TargetCOUP transcription factor 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM100258(SMR000718391 | (S)-N-(1-(1-(3-(4-(4-p-tolylthiazol...)
Affinity DataIC50: 6.85E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2013
Entry Details
PCBioAssay
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM100258(SMR000718391 | (S)-N-(1-(1-(3-(4-(4-p-tolylthiazol...)
Affinity DataIC50: 5.70E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay