BDBM79516 1-(2,4-dimethylphenyl)-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine::1-(2,4-dimethylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidine::1-(2,4-dimethylphenyl)-4-(4-phenylpiperazino)pyrazolo[3,4-d]pyrimidine::MLS000036768::SMR000035301::cid_661231
SMILES Cc1ccc(c(C)c1)-n1ncc2c(ncnc12)N1CCN(CC1)c1ccccc1
InChI Key InChIKey=NWPIQOOLXJHLKP-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79516
TargetNeurotensin receptor type 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 9.82E+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
