null

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

InChI Key InChIKey=MAHHEUJIITYGOD-UHFFFAOYSA-N

  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 = 48826   

TargetIntestinal-type alkaline phosphatase 1(Rattus norvegicus (Rat))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48826(8-acetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quin...)copy SMILEScopy InChI
Affinity DataIC50: 6.61E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DB809VPCBioAssay