BDBM50100609 CHEMBL3327375

SMILES [H][C@]12CN(CCc3ccc4ccccc4c3)C(=O)[C@H](CCCNC(N)=N)N1C(=O)[C@@H](CCCNC(N)=N)CS2

InChI Key InChIKey=HGYUYJQQLQGKKL-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50100609   

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

Curated by ChEMBL
LigandPNGBDBM50100609(CHEMBL3327375)
Affinity DataEC50:  8.00E+4nMAssay Description:Antagonist activity at human CXCR4 expressed in COS7 cells assessed as inhibition of [3H]inositol-phosphates formation after 90 mins by scintillation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 4(Human)
Uit The Arctic University of Norway

Curated by ChEMBL
LigandPNGBDBM50100609(CHEMBL3327375)
Affinity DataEC50:  7.94E+4nMAssay Description:Antagonist activity at human CXCR4 expressed in COS7 cells assessed as inhibition of [3H]inositol-phosphates formation after 90 mins by scintillation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed