BDBM79522 3-methyl-7-pentyl-8-[4-(phenylmethyl)-1-piperidinyl]purine-2,6-dione::3-methyl-7-pentyl-8-[4-(phenylmethyl)piperidin-1-yl]purine-2,6-dione::7-amyl-8-(4-benzylpiperidino)-3-methyl-xanthine::8-(4-benzylpiperidin-1-yl)-3-methyl-7-pentylpurine-2,6-dione::MLS000103502::SMR000018803::cid_4353821
SMILES CCCCCn1c(nc2n(C)c(=O)[nH]c(=O)c12)N1CCC(Cc2ccccc2)CC1
InChI Key InChIKey=ZFFFKQAKRBWBMF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79522
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: 9.08E+3nMAssay 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