BDBM50617565 CHEMBL5414522

SMILES C[C@H](NC(C)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCNC(=O)c1cnco1)C(N)=O

InChI Key InChIKey=KEDIAJVMVGNUKA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50617565   

TargetProtein ENL(Human)
Nanchang University

Curated by ChEMBL
LigandPNGBDBM50617565(CHEMBL5414522)
Affinity DataIC50: 560nMAssay Description:Inhibition of N-terminal ENL YEATS domain (1 to 138 residues) (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed