BDBM79599 4-N-(3-chlorophenyl)-5-N-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide::MLS002206660::N-(3-chlorophenyl)-N'-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide::N4-(3-chlorophenyl)-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide::SMR001306495::cid_42628330

SMILES C[C@H](NC(=O)c1nc[nH]c1C(=O)Nc1cccc(Cl)c1)c1ccccc1

InChI Key InChIKey=PQZZFYSFCMAQMG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79599   

TargetNeurotensin receptor type 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79599(N4-(3-chlorophenyl)-N5-[(1S)-1-phenylethyl]-1H-imi...)
Affinity DataEC50:  2.40E+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
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay