BDBM50262050 CHEMBL4066293

SMILES COc1ccc(cc1)[C@H]1[C@@H](N([C@H]2CC[C@H](N)CC2)C1=O)c1ccc(cc1)C#N

InChI Key InChIKey=QQJNACDYKNZCPI-LGGPRVQUSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50262050   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50262050(CHEMBL4066293)
Affinity DataIC50: >3.00E+4nMAssay Description:Binding affinity to LSD1 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50262050(CHEMBL4066293)
Affinity DataKd:  5.30E+4nMAssay Description:Binding affinity to LSD1 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed