BDBM79581 1-(4-chlorophenyl)-2-phenyl-3-(1-piperidinyl)-1-propanone;hydrochloride::1-(4-chlorophenyl)-2-phenyl-3-piperidin-1-yl-propan-1-one;hydrochloride::1-(4-chlorophenyl)-2-phenyl-3-piperidin-1-ylpropan-1-one;hydrochloride::1-(4-chlorophenyl)-2-phenyl-3-piperidino-propan-1-one;hydrochloride::MLS001173584::SMR000538769::cid_24747433
SMILES Clc1ccc(cc1)C(=O)C(CN1CCCCC1)c1ccccc1
InChI Key InChIKey=ZLFSDULZRLGADG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79581
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: 1.47E+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