BDBM50612039 CHEMBL5289196

SMILES COc1cc(O)cc(CCc2cccc3ccccc23)c1

InChI Key InChIKey=NXLKKRKOBRNOID-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 = 50612039   

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

Curated by ChEMBL
LigandPNGBDBM50612039(CHEMBL5289196)
Affinity DataIC50: 3.12E+4nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612039(CHEMBL5289196)
Affinity DataIC50: 1.19E+6nMAssay Description:Inhibition of iNOS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed