BDBM50562971 CHEMBL4797205

SMILES NC(=O)C(N1CCC1c1ccc(Cl)cc1)c1ccc(cc1)C#N

InChI Key InChIKey=HJVJIZUPAQKKKD-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50562971   

TargetHistone-lysine N-methyltransferase NSD2(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50562971(CHEMBL4797205)
Affinity DataKd:  4.10E+4nMAssay Description:Binding affinity to NSD2 PWWP1 domain (unknown origin) assessed as dissociation constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetHistone-lysine N-methyltransferase NSD2(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50562971(CHEMBL4797205)
Affinity DataKd:  8.90E+3nMAssay Description:Binding affinity to NSD2 PWWP1 domain (unknown origin) assessed as dissociation constant by isothermal titration calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed