BDBM50022273 2-(4-Hydroxy-5-oxo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl)-propionic acid::CHEMBL77692

SMILES CC(C(O)=O)c1cc(O)c2c(CCc3ccccc3C2=O)c1

InChI Key InChIKey=NTAPIDGZYXWUBJ-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 = 50022273   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50022273(2-(4-Hydroxy-5-oxo-10,11-dihydro-5H-dibenzo[a,d]cy...)
Affinity DataIC50:  210nMAssay Description:In vitro inhibition of rabbit lens aldose reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed