null

SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc2cc(ccc2c1)C(=O)N1CCC(CC1)N1CCCC1

InChI Key InChIKey=PNOFHNWKTSYJQI-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50440562   

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

Curated by ChEMBL
LigandPNGBDBM50440562(CHEMBL2426361)copy SMILEScopy InChI
Affinity DataIC50: 450nMAssay Description:Inhibition of L3MBTL3 (unknown origin) using H4K20me2 as substrate after 30 mins by LNCE-TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B27WRPPubMed
TargetLethal(3)malignant brain tumor-like protein 3(Homo sapiens (Human))
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440562(CHEMBL2426361)copy SMILEScopy InChI
Affinity DataIC50: 690nMAssay Description:Inhibition of L3MBTL3 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B27WRPPubMed