BDBM34217 2-(6-Cyclopropyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)-1-(2-methyl-piperidin-1-yl)-ethanone::2-(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-1-(2-methylpiperidin-1-yl)ethanone::2-(6-cyclopropyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-1-(2-methylpiperidin-1-yl)ethanone::2-[(6-cyclopropyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-1-(2-methyl-1-piperidinyl)ethanone::2-[(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)thio]-1-(2-methylpiperidino)ethanone::MLS000074982::SMR000008168::cid_651983
SMILES CC1CCCCN1C(=O)CSc1nc(nc2n(ncc12)-c1ccccc1)C1CC1
InChI Key InChIKey=BMMGAFAKLXXYCH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 34217
TargetD(1A) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Affinity DataEC50: 0.0164nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair