BDBM49114 4-(2-pyridylcarbamoyl)-1H-imidazole-5-carboxylic acid ethyl ester::4-[oxo-(2-pyridinylamino)methyl]-1H-imidazole-5-carboxylic acid ethyl ester::MLS000107822::SMR000103786::cid_604410::ethyl 4-(pyridin-2-ylcarbamoyl)-1H-imidazole-5-carboxylate

SMILES CCOC(=O)c1nc[nH]c1C(=O)Nc1ccccn1

InChI Key InChIKey=NLPHFAQEHGHOLE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 49114   

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

Curated by PubChem BioAssay
LigandPNGBDBM49114(cid_604410 | ethyl 4-(pyridin-2-ylcarbamoyl)-1H-im...)
Affinity DataEC50:  0.0271nMAssay 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 Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay