BDBM50458292 CHEMBL4218011

SMILES Nc1cc(nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1)N1CCNCC1

InChI Key InChIKey=YCHGCBUBVUTGJP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50458292   

TargetC-X-C chemokine receptor type 4(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50458292(CHEMBL4218011)
Affinity DataIC50: 20nMAssay Description:Antagonist activity at CXCR4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed