BDBM76130 (2-cyclopentyl-7-methyl-6,8-dioxo-3-thiophen-3-ylisoquinolin-7-yl) cyclopentanecarboxylate::CMLD004097::MLS000438616::SMR000452667::[2-cyclopentyl-7-methyl-6,8-bis(oxidanylidene)-3-thiophen-3-yl-isoquinolin-7-yl] cyclopentanecarboxylate::cid_16745637::cyclopentanecarboxylic acid [2-cyclopentyl-6,8-diketo-7-methyl-3-(3-thienyl)-7-isoquinolyl] ester::cyclopentanecarboxylic acid [2-cyclopentyl-7-methyl-6,8-dioxo-3-(3-thiophenyl)-7-isoquinolinyl] ester

SMILES CC1(OC(=O)C2CCCC2)C(=O)C=C2C=C(N(C=C2C1=O)C1CCCC1)c1ccsc1

InChI Key InChIKey=MAEGKPSQKBHFKZ-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 = 76130   

TargetApelin receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76130((2-cyclopentyl-7-methyl-6,8-dioxo-3-thiophen-3-yli...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76130((2-cyclopentyl-7-methyl-6,8-dioxo-3-thiophen-3-yli...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay