BDBM48933 5-[[2-[2-(1-benzimidazolyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester::5-[[2-[2-(benzimidazol-1-yl)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester::MLS000036054::SMR000062434::cid_2998019::diethyl 5-[2-[2-(benzimidazol-1-yl)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate::diethyl 5-[[2-[2-(benzimidazol-1-yl)acetyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate

SMILES CCOC(=O)c1sc(NC(=O)COC(=O)Cn2cnc3ccccc23)c(C(=O)OCC)c1C

InChI Key InChIKey=DHOMMKDFCLFIQX-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 48933   

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

Curated by PubChem BioAssay
LigandPNGBDBM48933(5-[[2-[2-(1-benzimidazolyl)-1-oxoethoxy]-1-oxoethy...)
Affinity DataEC50:  0.00966nMAssay 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
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48933(5-[[2-[2-(1-benzimidazolyl)-1-oxoethoxy]-1-oxoethy...)
Affinity DataEC50:  0.0103nMAssay 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