BDBM50648511 CHEMBL5613155

SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@H]1CNC(=O)[C@@H](CCC(=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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50648511   

TargetC-X-C chemokine receptor type 4(Human)
University of Naples "Federico II"

Curated by ChEMBL
LigandPNGBDBM50648511(CHEMBL5613155)
Affinity DataIC50: 48nMAssay Description:Displacement of 125I-CXCL12 from CXCR4 in human CCRF-CEM cells measured after 1 hr by competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAtypical chemokine receptor 3(Human)
University of Naples "Federico II"

Curated by ChEMBL
LigandPNGBDBM50648511(CHEMBL5613155)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to CXCR7 (unknown origin) overexpressing human MCF7 cells by flow cytometry analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed