BDBM79564 1-(4-methoxyphenyl)-4-[4-(phenylmethyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine::1-(4-methoxyphenyl)-4-[4-(phenylmethyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine::4-(4-benzyl-1-piperazinyl)-1-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine::4-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine::4-(4-benzylpiperazino)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine::MLS000663497::SMR000292653::cid_1388911
SMILES COc1ccc(cc1)-n1ncc2c(ncnc12)N1CCN(Cc2ccccc2)CC1
InChI Key InChIKey=GWGXKLPOBVUBID-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79564
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: 3.59E+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