BDBM50100599 CHEMBL3327366

SMILES NC(=N)NCCCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCCc1ccc2ccccc2c1

InChI Key InChIKey=LPLQXFKZYHBFEY-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 = 50100599   

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

Curated by ChEMBL
LigandPNGBDBM50100599(CHEMBL3327366)
Affinity DataEC50:  5.80E+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
LigandPNGBDBM50100599(CHEMBL3327366)
Affinity DataEC50:  5.75E+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