BDBM50277338 CHEMBL4176412

SMILES CSc1nnc(o1)-c1ccc(CN)nc1C

InChI Key InChIKey=DQJNLEXSXSIANI-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 = 50277338   

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

Curated by ChEMBL
LigandPNGBDBM50277338(CHEMBL4176412)
Affinity DataIC50: 190nMAssay Description:Antagonist activity at CXCR4 in human U87-MG cells assessed as inhibition of CXCL12-induced cell proliferation after 1 hr by MTT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2020
Entry Details Article
PubMed