BDBM50608082 CHEMBL5265919

SMILES Cn1cnc(c1-c1ccncc1)-c1ccccc1

InChI Key InChIKey=NSJCXUONRHOYTD-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608082   

TargetHistone-lysine N-methyltransferase NSD3(Homo sapiens (Human))TBA
LigandPNGBDBM50608082(CHEMBL5265919)
Affinity DataKd:  1.60E+5nMAssay Description:Binding affinity to recombinant human NSD3 PWWP1 domain (247 to 398 residues) by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB