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SMILES C(Cc1ccc(cc1)N1CCC(CC1)N1CCCC1)N1CCCC1

InChI Key InChIKey=JPTZZWFKOIEDMU-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 = 50496593   

TargetLysine-specific demethylase 5A(Homo sapiens (Human))
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50496593(CHEMBL3134131)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of GST-tagged Jarid1A (unknown origin) using H3K4Me3 as substrate incubated for 30 mins at room temperature followed by incubation under d...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7KKNPubMed