BDBM50639683 CHEMBL5560567

SMILES C=CCNCC(=O)N1CCc2sccc2C1COc1ccc(Cl)c(C)c1

InChI Key InChIKey=LPTGUSPVGHUCQF-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 = 50639683   

TargetProtein-cysteine N-palmitoyltransferase HHAT(Human)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50639683(CHEMBL5560567)
Affinity DataIC50: 180nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed