BDBM50540836 CHEMBL4643097

SMILES Clc1cccc(\C=N\NC(=O)c2cc3CCCCc3s2)c1Cl

InChI Key InChIKey=KFAROEDAIDJVQW-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50540836   

Target14-3-3 protein zeta/delta(Human)
University of Groningen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50540836BDBM50540836(CHEMBL4643097)
Affinity DataKd:  1.50E+4nMAssay Description:Binding affinity to 14-3-3 zeta (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50540836BDBM50540836(CHEMBL4643097)
Affinity DataKd:  1.50E+4nMAssay Description:Binding affinity to PDK1 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed