Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50022894
TargetC-X-C chemokine receptor type 4(Human)
University of Brest

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035696BDBM50035696(AMD-3100 | CHEMBL18442 | 11-{4-[4,8, 11-1,4,8,11te...)
Affinity DataIC50: 10nMAssay Description:Binding affinity to CXCR4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetC-X-C chemokine receptor type 4(Human)
University of Brest

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655795BDBM50655795(CHEMBL6160909)
Affinity DataIC50: 10nMAssay Description:Binding affinity to CXCR4 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetC-X-C chemokine receptor type 4(Human)
University of Brest

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50333881BDBM50333881(4-((((1H-benzo[d]imidazol-2-yl)methyl)(5,6,7,8-tet...)
Affinity DataIC50: 10nMAssay Description:Binding affinity to CXCR4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetC-X-C chemokine receptor type 4(Human)
University of Brest

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277348BDBM50277348(CHEMBL1088913)
Affinity DataIC50: 58nMAssay Description:Inhibition of 12G5-PE binding to CXCR4 in human U266B1 cells assessed as cell viability incubated for 1 hr by DAPI staining based flow cytometric ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetC-X-C chemokine receptor type 4(Human)
University of Brest

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655796BDBM50655796(CHEMBL6102016)
Affinity DataIC50: 5.62E+3nMAssay Description:Inhibition of 12G5-PE binding to CXCR4 in human U266B1 cells assessed as cell viability incubated for 1 hr by DAPI staining based flow cytometric ana...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetC-X-C chemokine receptor type 4(Human)
University of Brest

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655797BDBM50655797(CHEMBL6149226)
Affinity DataIC50: 5.06E+6nMAssay Description:Inhibition of 12G5-PE binding to CXCR4 in human U266B1 cells assessed as cell viability incubated for 1 hr by DAPI staining based flow cytometric ana...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed