BDBM50657815 CHEMBL6150013

SMILES NC(=O)C[C@H](NC(=O)c1c[nH]nc1C1CCCCC1)c1ccccc1

InChI Key InChIKey=XPTJBTMENNVLAM-UHFFFAOYSA-N

  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 = 50657815   

TargetDDB1- and CUL4-associated factor 1(Homo sapiens)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657815BDBM50657815(CHEMBL6150013)
Affinity DataKd:  1.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed