BDBM50174069 (1'S*,2'S*,6'S*)-(+/-)-6-nor-2',3'-dihydro-4'-deoxo-8',8'-difluoro-ABA::CHEMBL371869

SMILES C[C@H]1CCC[C@](C)(C(F)F)[C@@]1(O)\C=C\C=C/C(O)=O

InChI Key InChIKey=VUMSMGMXWJLSOL-WYGSKVGUSA-N

Data  1 KI  1 IC50

  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 = 50174069   

TargetAbscisic acid 8'-hydroxylase 3(Arabidopsis thaliana)
Gifu University

Curated by ChEMBL
LigandPNGBDBM50174069((1'S*,2'S*,6'S*)-(+/-)-6-nor-2',3'-dihydro-4'-deox...)
Affinity DataKi:  410nMAssay Description:Inhibitory activity against recombinant CYP707A3 in ArabidopsisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAbscisic acid 8'-hydroxylase 3(Arabidopsis thaliana)
Gifu University

Curated by ChEMBL
LigandPNGBDBM50174069((1'S*,2'S*,6'S*)-(+/-)-6-nor-2',3'-dihydro-4'-deox...)
Affinity DataIC50:  630nMAssay Description:Inhibitory activity against recombinant CYP707A3 in ArabidopsisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed