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

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM40821(1-methyl-3-phenyl-8-(tetrahydrofurfurylamino)-7H-p...)
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
In DepthDetails PCBioAssay
TargetComplement C1s subcomponent(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM40821(1-methyl-3-phenyl-8-(tetrahydrofurfurylamino)-7H-p...)
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
In DepthDetails PCBioAssay