BDBM50406338 CHEMBL5274968

SMILES Fc1cccc(c1)-c1ncsc1C(=O)Nc1ccc2NC(=O)CCc2c1

InChI Key InChIKey=IQHDLMUVJQAUFD-UHFFFAOYSA-N

Data  3 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 = 50406338   

TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406338(CHEMBL5274968)
Affinity DataIC50: 100nMAssay Description:Inhibition of full length human ALDH1A3 using propionaldehyde as substrate preincubated for 30 mins followed by substrate addition and measured after...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406338(CHEMBL5274968)
Affinity DataIC50: 100nMAssay Description:Inhibition of human ALDH1A3 in human WM266-4 cells incubated for 60 mins using BODIPY-aminoacetaldehyde as substrate in presence of ALDEFLUOR assay b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetRetinal dehydrogenase 2(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50406338(CHEMBL5274968)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of full length human ALDH1A2 using propionaldehyde as substrate preincubated for 30 mins followed by substrate addition and measured after...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed