BDBM50655796 CHEMBL6102016

SMILES O=C1OC2(c3ccc(O)cc3Oc3cc(O)ccc32)c2ccc(NC(=S)NCCCCN(Cc3nc4ccccc4[nH]3)C3CCCc4cccnc43)cc21

InChI Key InChIKey=IJRMMPZISWEHMI-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 = 50655796   

TargetC-X-C chemokine receptor type 4(Human)
University of Brest

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655796BDBM50655796(CHEMBL6102016)
Affinity DataIC50: 5.62E+3nMAssay Description:Inhibition of 12G5-PE binding to CXCR4 in human U266B1 cells assessed as cell viability incubated for 1 hr by DAPI staining based flow cytometric ana...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed