BDBM50522857 CHEMBL4520535

SMILES COc1ccc(NC(=O)CN2C(=O)NC3(C2=O)c2ccccc2-c2ccccc32)cc1

InChI Key InChIKey=GXWZTOZOLAZDRX-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 = 50522857   

TargetAldo-keto reductase family 1 member B1(Human)
Suez Canal University

Curated by ChEMBL
LigandPNGBDBM50522857(CHEMBL4520535)
Affinity DataIC50: 2.87E+3nMAssay Description:Inhibition of ALR2 (unknown origin) using sodium dl-glyceraldehyde as substrate preincubated for 10 mins followed by substrate addition by UV-spectro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Suez Canal University

Curated by ChEMBL
LigandPNGBDBM50522857(CHEMBL4520535)
Affinity DataIC50: 2.43E+4nMAssay Description:Inhibition of ALR1 (unknown origin) using sodium d-glucoronate as substrate preincubated for 10 mins followed by substrate addition by UV-spectrophot...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed