BDBM50509748 (-)-JASMONIC ACID::CHEBI:15929

SMILES CC\C=C/C[C@@H]1[C@@H](CC(=O)OC)CCC1=O

InChI Key InChIKey=GEWDNTWNSAZUDX-UHFFFAOYSA-N

Data  1 KI

  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 = 50509748   

TargetAldo-keto reductase family 1 member C3(Human)
Texas Tech University Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50509748(CHEBI:15929 | (-)-JASMONIC ACID)
Affinity DataKi:  1.53E+5nMAssay Description:Inhibition of recombinant full-length human N-terminal His6-tagged AKR1C3 expressed in Escherichia coli BL21 (DE3) using phenanthrenequinone as subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed