BDBM50100603 CHEMBL3327370

SMILES NC(=N)NCCC[C@H]1NC(=O)CCCCCNC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](CCCNC(N)=N)NC1=O

InChI Key InChIKey=ZZNJBCCQXVZHMT-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50100603   

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

Curated by ChEMBL
LigandPNGBDBM50100603(CHEMBL3327370)
Affinity DataEC50: >1.00E+5nMAssay 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
LigandPNGBDBM50100603(CHEMBL3327370)
Affinity DataEC50: >1.00E+5nMAssay 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