BDBM50458285 CHEMBL4202860

SMILES Cn1ccc2c(NC(=O)NCCc3ccc4CCCNc4n3)cccc12

InChI Key InChIKey=ZCUZXRLIHICAIA-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 = 50458285   

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

Curated by ChEMBL
LigandPNGBDBM50458285(CHEMBL4202860)
Affinity DataIC50: 400nMAssay 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