BDBM50624955 CHEMBL4751683

SMILES COc1ccc2nc(\N=C3/NC(=O)\C(S3)=C\c3ccc(O)cc3)sc2c1

InChI Key InChIKey=UBGHQXPTPWKQPM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50624955   

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

Curated by ChEMBL
LigandPNGBDBM50624955(CHEMBL4751683)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of ALR2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed