BDBM34210 3-(3-Chloro-4-morpholin-4-yl-2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid methyl ester::3-(3-chloro-2,5-diketo-4-morpholino-3-pyrrolin-1-yl)benzoic acid methyl ester::3-[3-chloro-4-(4-morpholinyl)-2,5-dioxo-1-pyrrolyl]benzoic acid methyl ester::MLS000034016::SMR000014938::cid_650622::methyl 3-(3-chloro-4-morpholin-4-yl-2,5-dioxopyrrol-1-yl)benzoate::methyl 3-[3-chloranyl-4-morpholin-4-yl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate

SMILES COC(=O)c1cccc(c1)N1C(=O)C(Cl)=C(N2CCOCC2)C1=O

InChI Key InChIKey=CWUMLSCAZHQBLU-UHFFFAOYSA-N

Data  1 IC50  3 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 4 hits for monomerid = 34210   

TargetGag-Pol polyprotein(Human immunodeficiency virus type 1 group M subtyp...)
University of Pittsburgh

Curated by PubChem BioAssay
LigandPNGBDBM34210(3-(3-Chloro-4-morpholin-4-yl-2,5-dioxo-2,5-dihydro...)
Affinity DataIC50: >5.00E+4nMpH: 8.0 T: 2°CAssay Description:A fluorescence resonance energy transfer assay is developed in 96-well and 384-well microplate formats with robotic manipulation to enable high-throu...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein RecA(Mycobacterium tuberculosis H37Rv)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM34210(3-(3-Chloro-4-morpholin-4-yl-2,5-dioxo-2,5-dihydro...)
Affinity DataEC50:  1.93E+3nMAssay Description:Keywords: GFP-RecA intein, protein splicing, refolding, reducing reagent, GFP fluorescence Assay Overview: M. tuberculosis harbors three inteins, whi...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein RecA(Mycobacterium tuberculosis H37Rv)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM34210(3-(3-Chloro-4-morpholin-4-yl-2,5-dioxo-2,5-dihydro...)
Affinity DataEC50:  5.16E+3nMAssay Description:Keywords: GFP, refolding, reducing reagent, GFP fluorescence Assay Overview: M. tuberculosis harbors three inteins, which interrupt the DnaB, RecA, a...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM34210(3-(3-Chloro-4-morpholin-4-yl-2,5-dioxo-2,5-dihydro...)
Affinity DataEC50:  0.0236nMAssay 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