BDBM31734 8-carbethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid::8-ethoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid::MLS-0025126.0001::US11584714, Compound 13#::cid_2859888

SMILES CCOC(=O)c1ccc2NC(C3CC=CC3c2c1)C(O)=O

InChI Key InChIKey=MCLDLXLZBMYXOG-UHFFFAOYSA-N

Data  1 KI  22 IC50

  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 = 31734   

TargetDual specificity protein phosphatase 6(Rat)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM31734(8-carbethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]...)
Affinity DataIC50:  9.90E+3nMpH: 7.0 T: 23°CAssay Description:Data Source: Burnham Center for Chemical Genomics (BCCG) Source Affiliation: Burnham Institute for Medical Research (BIMR, La Jolla, CA) Network: NIH...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay