BDBM50561615 CHEMBL4747359

SMILES N[C@H]1C=C(C[C@@H]1F)C(O)=O

InChI Key InChIKey=BKNQWWQSPJIUPN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50561615   

TargetOrnithine aminotransferase, mitochondrial(Human)
Northwestern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561615BDBM50561615(CHEMBL4747359)
Affinity DataKi:  2.50E+5nMAssay Description:Binding affinity to ornithine aminotransferase (unknown origin) assessed as inhibition constant by SSDH coupled enzyme based UV-Vis spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed