BDBM42985 5-(cyclopentylcarbamoyl)-4-methyl-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester::5-Cyclopentylcarbamoyl-4-methyl-2-(2-thiophen-2-yl-acetylamino)-thiophene-3-carboxylic acid ethyl ester::5-[(cyclopentylamino)-oxomethyl]-4-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-thiophenecarboxylic acid ethyl ester::MLS000528796::SMR000121271::cid_1094329::ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate::ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-[(2-thiophen-2-ylacetyl)amino]thiophene-3-carboxylate

SMILES CCOC(=O)c1c(C)c(sc1NC(=O)Cc1cccs1)C(=O)NC1CCCC1

InChI Key InChIKey=MKPNQSWRHDQJSM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 42985   

TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42985(SMR000121271 | 5-Cyclopentylcarbamoyl-4-methyl-2-(...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42985(SMR000121271 | 5-Cyclopentylcarbamoyl-4-methyl-2-(...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42985(SMR000121271 | 5-Cyclopentylcarbamoyl-4-methyl-2-(...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay