null

SMILES O=C(CCc1ccc(cc1)N1CCC(CC1)N1CCCC1)N1CCCC1

InChI Key InChIKey=WFWJFGLKDLIHNR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50496587   

TargetLethal(3)malignant brain tumor-like protein 3(Homo sapiens (Human))
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50496587(CHEMBL3134138)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of His-tagged L3MBTL3 (unknown origin) using H4K20Me2 as substrate incubated for 30 mins at room temperature followed by incubation under ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7KKNPubMed
TargetLethal(3)malignant brain tumor-like protein 3(Homo sapiens (Human))
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50496587(CHEMBL3134138)copy SMILEScopy InChI
Affinity DataKd:  3.80E+4nMAssay Description:Binding affinity to L3MBTL3 (unknown origin) by isothermal titration calorimetric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7KKNPubMed