BDBM50517799 CHEMBL4531581

SMILES C(N(Cc1ccccn1)Cc1ccccn1)c1ccc2cc(CN3CCCNCCNCCCNCC3)ccc2c1

InChI Key InChIKey=WJBAMZWKENBNHU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50517799   

TargetC-X-C chemokine receptor type 4(Human)
Tokyo Medical and Dental University (Tmdu)

Curated by ChEMBL
LigandPNGBDBM50517799(CHEMBL4531581)
Affinity DataIC50: 10nMAssay Description:Competitive inhibition of TAMRAAc-TZ14011 binding to CXCR4 (unknown origin) expressed in CHO cells in presence of ZnCl2 by NanoBRET assay relative to...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed