BDBM50236901 CHEMBL4061563

SMILES COC(=O)C(C)Oc1ccc2c(C)cc(=O)oc2c1

InChI Key InChIKey=NPTOZJLCWXEGKK-UHFFFAOYSA-N

Data  1 KI  2 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 3 hits for monomerid = 50236901   

TargetAldehyde dehydrogenase, mitochondrial(Homo sapiens (Human))
Indiana University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50236901(CHEMBL4061563)
Affinity DataKi:  310nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldehyde dehydrogenase, mitochondrial(Homo sapiens (Human))
Indiana University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50236901(CHEMBL4061563)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of human ALDH2More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase, mitochondrial(Homo sapiens (Human))
Indiana University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50236901(CHEMBL4061563)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of full length recombinant human ALDH2 expressed in Escherichia coli assessed as reduction in dehydrogenase activity by measuring NAD(P)H ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed