BDBM50629736 CHEMBL5424173

SMILES C[C@@H](NC(=O)[C@H]1C[C@H](O)CN1C(=O)[C@@H](NC(=O)CCCCCCCCNC(=O)CCCNCc1cc(C)c(-c2ncn(C)c2-c2ccnc3cc(F)ccc23)c(C)c1)C(C)(C)C)c1ccc(cc1)-c1scnc1C

InChI Key InChIKey=RWXCSOWWDBANDF-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50629736   

TargetHistone-lysine N-methyltransferase NSD3(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50629736(CHEMBL5424173)
Affinity DataKd:  1.30E+3nMAssay Description:Binding affinity to human NSD3 PPWP1 domain (247 to 402 residues) expressed in Escherichia coli assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed