BDBM79600 4-N-(4-chlorophenyl)-5-N-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide::MLS002206661::N-(4-chlorophenyl)-N'-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide::N4-(4-chlorophenyl)-N5-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide::SMR001306496::cid_42628331

SMILES C[C@@H](NC(=O)c1nc[nH]c1C(=O)Nc1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=ICTNNJSWTVCTGZ-GFCCVEGCSA-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 = 79600   

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

Curated by PubChem BioAssay
LigandPNGBDBM79600(4-N-(4-chlorophenyl)-5-N-[(1R)-1-phenylethyl]-1H-i...)
Affinity DataEC50:  1.99E+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 DepthDetails PCBioAssay