BDBM50649922 CHEMBL5624939

SMILES CN(C)c1ccc(C(=O)Nc2n[nH]c3ncc(S(=O)(=O)c4cccc(F)c4)cc23)cc1

InChI Key InChIKey=LENIXUPJMDEFSM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50649922   

TargetALK tyrosine kinase receptor(Human)
Weifang Medical University

Curated by ChEMBL
LigandPNGBDBM50649922(CHEMBL5624939)
Affinity DataIC50: 7.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetALK tyrosine kinase receptor(Human)
Weifang Medical University

Curated by ChEMBL
LigandPNGBDBM50649922(CHEMBL5624939)
Affinity DataIC50: 0.700nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed