BDBM50653264 CHEMBL6120229

SMILES N=C(N)NCCC[C@@H]1NC(=O)CN(CCCCCCN)C(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)CNC(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O

InChI Key InChIKey=VJSINSHDISVOQP-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50653264   

TargetC-X-C chemokine receptor type 4(Human)
Wuhan Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653264BDBM50653264(CHEMBL6120229)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed