BDBM50555620 CHEMBL4796029

SMILES Br.[#7]-[#6](=[#7])[Se;v2][#6]-c1ccc(-[#6]-[#7]-2-[#6](=O)-[#6](=O)-c3cc(Br)cc(Br)c-23)cc1

InChI Key InChIKey=WGVOYLASLCCKAR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50555620   

TargetAldehyde dehydrogenase 1A1(Homo sapiens (Human))
The Pennsylvania State University College Of Medicine

Curated by ChEMBL
LigandPNGBDBM50555620(CHEMBL4796029)
Affinity DataIC50:  397nMAssay Description:Inhibition of ALDH1A1 (unknown origin) assessed as NADH formation using propionaldehyde as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAldehyde dehydrogenase, dimeric NADP-preferring(Homo sapiens (Human))
The Pennsylvania State University College Of Medicine

Curated by ChEMBL
LigandPNGBDBM50555620(CHEMBL4796029)
Affinity DataIC50:  333nMAssay Description:Inhibition of ALDH3A1 (unknown origin) assessed as NADH formation using 4-nitrobenzaldehyde as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAldehyde dehydrogenase, mitochondrial(Homo sapiens (Human))
The Pennsylvania State University College Of Medicine

Curated by ChEMBL
LigandPNGBDBM50555620(CHEMBL4796029)
Affinity DataIC50:  2.01E+3nMAssay Description:Inhibition of ALDH2 (unknown origin) assessed as NADH formation using acetaldehyde as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed