null

SMILES Cn1c(cc2sccc12)-c1nc(cn1CCOc1ccc(OC2CCNCC2)cc1)C1CCC1

InChI Key InChIKey=NQNCYOLLDZOUKP-UHFFFAOYSA-N

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 = 50540644   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
European Institute of Oncology IRCCS

Curated by ChEMBL
LigandPNGBDBM50540644(CHEMBL4639413)copy SMILEScopy InChI
Affinity DataIC50: 0.190nMAssay Description:Inhibition of recombinant human LSD1 expressed in Escherichia coli using biotinylated H3K4me as substrate by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB