BDBM50597529 CHEMBL5204816

SMILES N[C@H]1C[C@@H]1c1ccc(Br)c(F)c1

InChI Key InChIKey=XEDSGSRYSSNECI-MUWHJKNJSA-N

Data  2 KI  1 IC50

  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 = 50597529   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
Riken Center For Biosystems Dynamics Research

Curated by ChEMBL
LigandPNGBDBM50597529(CHEMBL5204816)
Affinity DataKi:  500nMAssay Description:Inhibition of LSD1 (unknown origin) (172 to 833 residues) expressed in baculovirus-infected Sf9 insect cells using K4-dimethylated H3 as substrate by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetLysine-specific histone demethylase 2(Homo sapiens (Human))
Riken Center For Biosystems Dynamics Research

Curated by ChEMBL
LigandPNGBDBM50597529(CHEMBL5204816)
Affinity DataKi:  2.80E+5nMAssay Description:Inhibition of LSD2 (unknown origin) (26 to 822 residues) expressed in baculovirus-infected Sf9 insect cells using K4-dimethylated H3 as substrate by ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Riken Center For Biosystems Dynamics Research

Curated by ChEMBL
LigandPNGBDBM50597529(CHEMBL5204816)
Affinity DataIC50:  1.60E+4nMAssay Description:Inhibition of human ERG by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed