BDBM48923 3-[[2-(3,5-dimethyl-1-pyrazolyl)-5-ethoxycarbonyl-4-pyrimidinyl]amino]benzoic acid::3-[[2-(3,5-dimethylpyrazol-1-yl)-5-ethoxycarbonyl-pyrimidin-4-yl]amino]benzoic acid::3-[[2-(3,5-dimethylpyrazol-1-yl)-5-ethoxycarbonylpyrimidin-4-yl]amino]benzoic acid::3-[[5-carbethoxy-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]benzoic acid::MLS000040650::SMR000043152::cid_662434

SMILES CCOC(=O)c1cnc(nc1Nc1cccc(c1)C(O)=O)-n1nc(C)cc1C

InChI Key InChIKey=FTKJZTQQOQYRET-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 = 48923   

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

Curated by PubChem BioAssay
LigandPNGBDBM48923(3-[[2-(3,5-dimethyl-1-pyrazolyl)-5-ethoxycarbonyl-...)
Affinity DataEC50:  0.0616nMAssay 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
LigandPNGBDBM48923(3-[[2-(3,5-dimethyl-1-pyrazolyl)-5-ethoxycarbonyl-...)
Affinity DataEC50:  0.00544nMAssay 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