BDBM49017 2-methyl-3-phenyl-5-propan-2-yl-7-(1-pyrrolidinyl)pyrazolo[1,5-a]pyrimidine::2-methyl-3-phenyl-5-propan-2-yl-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyrimidine::2-methyl-3-phenyl-5-propan-2-yl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine::5-isopropyl-2-methyl-3-phenyl-7-pyrrolidino-pyrazolo[1,5-a]pyrimidine::MLS000083962::SMR000047819::cid_666600

SMILES CC(C)c1cc(N2CCCC2)n2nc(C)c(-c3ccccc3)c2n1

InChI Key InChIKey=XVHBVZKMMKELKT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 49017   

TargetD(1A) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49017BDBM49017(cid_666600 | SMR000047819 | 2-methyl-3-phenyl-5-pr...)
Affinity DataEC50:  0.00967nMAssay 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
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay