BDBM79580 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(1-piperidinyl)propyl]-4-phenyl-1-benzopyran-2-one::5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-piperidin-1-yl-propyl]-4-phenyl-chromen-2-one::5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-piperidin-1-ylpropyl]-4-phenylchromen-2-one::5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-piperidino-propyl]-4-phenyl-coumarin::MLS000879430::SMR000465565::cid_16746296
SMILES COc1ccc(cc1)C(CCN1CCCCC1)c1c(OC)cc(OC)c2c(cc(=O)oc12)-c1ccccc1
InChI Key InChIKey=BYWUJRKZXJZLPA-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79580
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