null

SMILES N[C@H]1C[C@]1(F)c1ccccc1

InChI Key InChIKey=UJTQURLMCYMANH-IUCAKERBSA-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 4 hits for monomerid = 50261915   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Universität Münster

Curated by ChEMBL
LigandPNGBDBM50261915(CHEMBL455782 | trans-2-fluoro-2-phenylcyclopropyla...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human recombinant MAOAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CN73QWPubMed
TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
School of Pharmacy, University of East Anglia, Norwich Research Park, Norwich NR4 7TJ, United Kingdom.

Curated by ChEMBL
LigandPNGBDBM50261915(CHEMBL455782 | trans-2-fluoro-2-phenylcyclopropyla...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of recombinant human His-tagged LSD1 expressed in Escherichia coli BL21 (DE3) using H3K4me2 peptide as substrate preincubated for 10 mins ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T1562PPubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
GVK Biosciences Pvt. Ltd.

Curated by ChEMBL
LigandPNGBDBM50261915(CHEMBL455782 | trans-2-fluoro-2-phenylcyclopropyla...)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of MAOBMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60P4FPubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
GVK Biosciences Pvt. Ltd.

Curated by ChEMBL
LigandPNGBDBM50261915(CHEMBL455782 | trans-2-fluoro-2-phenylcyclopropyla...)copy SMILEScopy InChI
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of human recombinant MAOBMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CN73QWPubMed