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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM79564(1-(4-methoxyphenyl)-4-[4-(phenylmethyl)-1-piperazi...)
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
In DepthDetails PCBioAssay