BDBM48987 1,3-dimethyl-8-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-7-propan-2-yl-purine-2,6-dione::1,3-dimethyl-8-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-7-propan-2-ylpurine-2,6-dione::1,3-dimethyl-8-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-7-propan-2-ylpurine-2,6-dione::7-Isopropyl-1,3-dimethyl-8-(2-oxo-2-pyrrolidin-1-yl-ethylsulfanyl)-3,7-dihydro-purine-2,6-dione::7-isopropyl-8-[(2-keto-2-pyrrolidino-ethyl)thio]-1,3-dimethyl-xanthine::MLS000073310::SMR000003563::cid_644903

SMILES CC(C)n1c(SCC(=O)N2CCCC2)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=GJDJRUHRJDDFJA-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 = 48987   

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

Curated by PubChem BioAssay
LigandPNGBDBM48987(1,3-dimethyl-8-(2-oxidanylidene-2-pyrrolidin-1-yl-...)
Affinity DataEC50:  0.0163nMAssay 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
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