BDBM50616052 CHEMBL5419693

SMILES CN(C)CCCNc1nc2cc(c(cc2c(n1)N(C)C)OC)OC

InChI Key InChIKey=OGNSGOBRJCYTGK-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50616052   

TargetREST corepressor 1(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50616052(CHEMBL5419693)
Affinity DataKd:  7.78E+3nMAssay Description:Inhibition of human LSD1-CoREST expressed in Escherichia coli assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMedPDB3D3D Structure (crystal)