BDBM50100598 CHEMBL2031844

SMILES C[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)c1ccc(CNC(=O)c2ccc(cc2)C(F)(F)F)cc1)c1cccc2ccccc12

InChI Key InChIKey=JDLWSPXQVKURGN-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 = 50100598   

TargetC-X-C chemokine receptor type 4(Human)
Uit The Arctic University of Norway

Curated by ChEMBL
LigandPNGBDBM50100598(CHEMBL2031844)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of CXCR4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed