BDBM49000 4-Cyano-3-methyl-5-(2-thiophen-2-yl-acetylamino)-thiophene-2-carboxylic acid diethylamide::4-cyano-N,N-diethyl-3-methyl-5-(2-thiophen-2-ylethanoylamino)thiophene-2-carboxamide::4-cyano-N,N-diethyl-3-methyl-5-[(1-oxo-2-thiophen-2-ylethyl)amino]-2-thiophenecarboxamide::4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide::4-cyano-N,N-diethyl-3-methyl-5-[[2-(2-thienyl)acetyl]amino]thiophene-2-carboxamide::MLS000029746::SMR000011326::cid_655690

SMILES CCN(CC)C(=O)c1sc(NC(=O)Cc2cccs2)c(C#N)c1C

InChI Key InChIKey=GHPCUZOWKVESEM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 49000   

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

Curated by PubChem BioAssay
LigandPNGBDBM49000(4-Cyano-3-methyl-5-(2-thiophen-2-yl-acetylamino)-t...)
Affinity DataEC50:  0.00669nMAssay 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