Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50022994
LigandChemical structure of BindingDB Monomer ID 50657446BDBM50657446(CHEMBL6167789)
Affinity DataIC50: 2.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetSLP adapter and CSK-interacting membrane protein(Homo sapiens)
Huadong Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657447BDBM50657447(CHEMBL6162522)
Affinity DataEC50:  23nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50657446BDBM50657446(CHEMBL6167789)
Affinity DataIC50: 64nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed