BDBM50615205 1,4,8,11Tetraaza-Cyclotetradecane::CHEBI:37401::CHEMBL125150

SMILES C1CNCCNCCCNCCNC1

InChI Key InChIKey=MDAXKAUIABOHTD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615205   

TargetC-X-C chemokine receptor type 4(Human)
Vrije Universiteit Amsterdam

Curated by ChEMBL
LigandPNGBDBM50615205(CHEBI:37401 | 1,4,8,11Tetraaza-Cyclotetradecane | ...)
Affinity DataKi:  1.30E+4nMAssay Description:Binding affinity to CXCR4 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed