BDBM50538686 CHEMBL4640253

SMILES c1c(nc2c(cccn12)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=SQWWGVSPWSXMCD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50538686   

TargetRetinal dehydrogenase 2(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50538686(CHEMBL4640253)
Affinity DataIC50: 6.14E+4nMAssay Description:Inhibition of human recombinant ALDH1A2 pre-incubated for 5 mins before acetaldehyde addition by continuous spectrometric assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50538686(CHEMBL4640253)
Affinity DataIC50: 8.06E+4nMAssay Description:Inhibition of human recombinant ALDH1A3 pre-incubated for 5 mins before acetaldehyde addition by continuous spectrometric assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed