BDBM50496626 CHEMBL1903566

SMILES CC(C)(C)C1CCN(CC1)C(=O)n1ncc(n1)C(O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=LPTMHNPBMQCQPG-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50496626   

TargetProtein ABHD11(Homo sapiens)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50496626(CHEMBL1903566)
Affinity DataIC50: <30nMAssay Description:Inhibition of ABHD11 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcyl-protein thioesterase 1(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50496626(CHEMBL1903566)
Affinity DataIC50:  17nMAssay Description:Inhibition of human APT1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcyl-protein thioesterase 2(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50496626(CHEMBL1903566)
Affinity DataIC50:  30nMAssay Description:Inhibition of human APT2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed