BDBM67754 2,4-diketo-3-[6-keto-6-(4-phenylpiperazino)hexyl]-1H-quinazoline-7-carboxylic acid methyl ester::2,4-dioxo-3-[6-oxo-6-(4-phenyl-1-piperazinyl)hexyl]-1H-quinazoline-7-carboxylic acid methyl ester::MLS000094633::SMR000030186::cid_3240356::methyl 2,4-bis(oxidanylidene)-3-[6-oxidanylidene-6-(4-phenylpiperazin-1-yl)hexyl]-1H-quinazoline-7-carboxylate::methyl 2,4-dioxo-3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]-1,2,3,4-tetrahydroquinazoline-7-carboxylate::methyl 2,4-dioxo-3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]-1H-quinazoline-7-carboxylate
SMILES COC(=O)c1ccc2c(c1)[nH]c(=O)n(CCCCCC(=O)N1CCN(CC1)c1ccccc1)c2=O
InChI Key InChIKey=FURLWFVSGZUNFB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 67754
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 5.58E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
TargetNeurotensin receptor type 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.76E+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
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair