Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) for PDB: 8XLQ
TargetFibroblast growth factor receptor 4(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636132BDBM50636132(CHEMBL5558986)
Affinity DataIC50: 7nMAssay Description:Inhibition of human FGFR4 (445 to 753 residues) using preincubated for 30 mins followed by ATP plus poly (4:1 glu, tyr) addition and measured after 3...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetFibroblast growth factor receptor 4(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636132BDBM50636132(CHEMBL5558986)
Affinity DataIC50: 29nMAssay Description:Inhibition of human FGFR4 C477A mutant using preincubated for 30 mins followed by ATP plus poly (4:1 glu, tyr) addition and measured after 30 mins by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetFibroblast growth factor receptor 4(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636132BDBM50636132(CHEMBL5558986)
Affinity DataIC50: 113nMAssay Description:Inhibition of human FGFR4 C552A mutant using preincubated for 30 mins followed by ATP plus poly (4:1 glu, tyr) addition and measured after 30 mins by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)