BDBM50617564 CHEMBL5421344

SMILES C[C@H]1CCCN1Cc1nc2cc(NC(=O)c3ccc4c(c3)n(C)c(=O)c3ccccc43)ccc2[nH]1

InChI Key InChIKey=UNABVKXZAICMSN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50617564   

TargetProtein ENL(Human)
Nanchang University

Curated by ChEMBL
LigandPNGBDBM50617564(CHEMBL5421344)
Affinity DataIC50: 32nMAssay Description:Inhibition of C-terminal 6xHis-tagged ENL YEATS domain (1 to 148 residues) (unknown origin) expressed in Escherichia coli BL21(DE3) cells using bioti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed