BDBM50612074 CHEMBL5280965

SMILES OC(=O)COc1cc(Cl)ccc1C(=O)NCc1ccc(cc1)C#N

InChI Key InChIKey=QESNGQOYPRYUBI-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50612074   

TargetAldo-keto reductase family 1 member B1(Human)
Aristotle University of Thessaloniki

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612074BDBM50612074(CHEMBL5280965)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of human ALR2 assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed