null

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

InChI Key InChIKey=CIXNUOPCFXQTTK-WDSKDSINSA-N

  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 = 50118884   

Target4-aminobutyrate aminotransferase, mitochondrial(Homo sapiens (Human))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50118884(2-Amino-cyclohex-3-enecarboxylic acid | CHEMBL1419...)copy SMILEScopy InChI
Affinity DataKi:  1.25E+5nMAssay Description:Binding affinity against Gamma-amino-N-butyrate transaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G1605TPubMed