BDBM50608305 CHEMBL5275831

SMILES NC(=S)N1N=C(N)\C(=C/c2cc(nn2-c2ccccc2)-c2ccc(Cl)cc2)C1=O

InChI Key InChIKey=HWLPLACBMBIRRJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50608305   

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

Curated by ChEMBL
LigandPNGBDBM50608305(CHEMBL5275831)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of aldose reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed