BDBM50621411 CHEMBL5433883

SMILES O=C(Nc1ccccc1)c1ccc(cc1)[C@@H]1C[C@H]1NCC1CC1

InChI Key InChIKey=MBICLFWRLYLRCF-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50621411   

TargetLysine-specific histone demethylase 1A(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50621411(CHEMBL5433883)
Affinity DataIC50: 1nMAssay Description:Inhibition of LSD1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed