BDBM48903 2-(6-indolo[3,2-b]quinoxalinyl)acetic acid ethyl ester::2-indolo[3,2-b]quinoxalin-6-ylacetic acid ethyl ester::Indolo[2,3-b]quinoxalin-6-yl-acetic acid ethyl ester::MLS000035955::SMR000001010::cid_645300::ethyl 2-indolo[3,2-b]quinoxalin-6-ylacetate::ethyl 2-indolo[3,2-b]quinoxalin-6-ylethanoate

SMILES CCOC(=O)Cn1c2ccccc2c2nc3ccccc3nc12

InChI Key InChIKey=AHABQJDNQDDOMO-UHFFFAOYSA-N

Data  1 IC50  2 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 3 hits for monomerid = 48903   

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

Curated by PubChem BioAssay
LigandPNGBDBM48903(SMR000001010 | Indolo[2,3-b]quinoxalin-6-yl-acetic...)
Affinity DataEC50:  0.00407nMAssay 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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TargetD(1A) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48903(SMR000001010 | Indolo[2,3-b]quinoxalin-6-yl-acetic...)
Affinity DataEC50:  0.00538nMAssay 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
TargetSUMO-conjugating enzyme UBC9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48903(SMR000001010 | Indolo[2,3-b]quinoxalin-6-yl-acetic...)
Affinity DataIC50: 2.96E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay