BDBM40821 1-methyl-3-phenyl-8-(tetrahydrofurfurylamino)-7H-purine-2,6-quinone::1-methyl-8-(2-oxolanylmethylamino)-3-phenyl-7H-purine-2,6-dione::1-methyl-8-(oxolan-2-ylmethylamino)-3-phenyl-7H-purine-2,6-dione::MLS000039590::SMR000037548::cid_667389
SMILES Cn1c(=O)n(-c2ccccc2)c2nc(NCC3CCCO3)[nH]c2c1=O
InChI Key InChIKey=LIOFYQSAOXQKJW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 40821
TargetD(1A) dopamine receptor(Homo sapiens (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: 0.0384nMAssay 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
Affinity DataIC50: >5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Dr. Scott L. Diamond, University of Pen...More data for this Ligand-Target Pair