null

SMILES [H][C@@]1(CC[C@@H](CC1)Nc1ncnc2sc(CC(F)(F)F)cc12)N[C@H]1C[C@@H]1c1ccccc1

InChI Key InChIKey=GHFWKCSPLHGKTP-CIWUYKSXSA-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 3 hits for monomerid = 50517685   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Liaoning Shihua University

Curated by ChEMBL
LigandPNGBDBM50517685(CHEMBL4447074)copy SMILEScopy InChI
Affinity DataIC50: 1.29E+4nMAssay Description:Inhibition of MAOA (unknown origin) by Promega MAO-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2TB1PubMed
TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
Liaoning Shihua University

Curated by ChEMBL
LigandPNGBDBM50517685(CHEMBL4447074)copy SMILEScopy InChI
Affinity DataIC50: 187nMAssay Description:Inhibition of recombinant human LSD1 (172 to 852 residues) using biotin-labelled H3K4me2 (1 to 24 residues) after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2TB1PubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Liaoning Shihua University

Curated by ChEMBL
LigandPNGBDBM50517685(CHEMBL4447074)copy SMILEScopy InChI
Affinity DataIC50: 2.88E+4nMAssay Description:Inhibition of MAOB (unknown origin) by Promega MAO-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2TB1PubMed