BDBM50597536 CHEMBL5206853

SMILES N[C@@H]1C[C@@H]1c1ccc(Br)c(F)c1F

InChI Key InChIKey=FHCTZRIAMYAFMU-IYSWYEEDSA-N

Data  2 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 3 hits for monomerid = 50597536   

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

Curated by ChEMBL
LigandPNGBDBM50597536(CHEMBL5206853)
Affinity DataKi:  69nMAssay 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
LigandPNGBDBM50597536(CHEMBL5206853)
Affinity DataKi:  1.70E+4nMAssay 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
LigandPNGBDBM50597536(CHEMBL5206853)
Affinity DataIC50:  3.50E+4nMAssay Description:Inhibition of human ERG by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed