Compile Data Set for Download or QSAR
Report error Found 1 of kd for UniProtKB: P61073
TargetC-X-C chemokine receptor type 4(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603568BDBM50603568(CHEMBL5197361)
Affinity DataKd:  33nMAssay Description:Binding affinity to CXCR4 (unknown origin) expressed in CHO cells measured by Scatchard plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed