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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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