BDBM50562965 CHEMBL4755270

SMILES Fc1ccc(cc1)C1CCCN1C(=O)c1ccc(cc1)N1CNC=N1

InChI Key InChIKey=KGGCDCLRIGGOAO-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50562965   

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

Curated by ChEMBL
LigandPNGBDBM50562965(CHEMBL4755270)
Affinity DataKd:  2.97E+5nMAssay 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 DepthDetails Article
PubMed