BDBM50664229 CHEMBL6146770

SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@H]1CNC(=O)CC[C@@H](C(=O)O)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](CCCNC(=N)N)NC1=O

InChI Key InChIKey=JGLIDMLRWIZBPG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664229   

TargetC-X-C chemokine receptor type 4(Human)
Istituto Nazionale per lo Studio e la Cura dei Tumori-IRCCS-Fondazione "G. Pascale"

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664229BDBM50664229(CHEMBL6146770)
Affinity DataIC50: 3.90nMAssay Description:Displacement of [125I]-CXCL12 from CXCR4 (unknown origin) overexpressed in human CCRF-CEM cells incubated for 1 hrs by gamma-counterMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetC-X-C chemokine receptor type 4(Human)
Istituto Nazionale per lo Studio e la Cura dei Tumori-IRCCS-Fondazione "G. Pascale"

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664229BDBM50664229(CHEMBL6146770)
Affinity DataIC50: 7.80nMAssay Description:Binding affinity to CXCR4 (unknown origin) overexpressed in human CCRF-CEM cells assessed as inhibition of ant-CXCR4 PE-antibody binding to receptor ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed