BDBM50359040 CHEMBL1922174

SMILES C[C@H](CC(=O)C[C@@H](C)C(O)=O)[C@H]1C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1C[C@@H]3O

InChI Key InChIKey=RERVSJVGWKIGTJ-RQLZKMEDSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50359040   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Sepuluh Nopember Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50359040(CHEMBL1922174)
Affinity DataIC50:  4.38E+4nMAssay Description:Inhibition of recombinant human aldose reductase using dl-glyceraldehyde as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTumor necrosis factor(Homo sapiens (Human))
The Second People'S Hospital Of Fujian Provinc

Curated by ChEMBL
LigandPNGBDBM50359040(CHEMBL1922174)
Affinity DataKd:  8nMAssay Description:Binding affinity to TNF-alpha (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed