BDBM50585055 CHEMBL5081237

SMILES [H][C@@]1(O[C@H]2[C@H](O)[C@@H](OS(O)(=O)=O)[C@H](OCCOCCN)O[C@H]2C(O)=O)O[C@H]([C@@H](O[C@]2([H])O[C@H]([C@@H](O[C@]3([H])O[C@H]([C@@H](OS(O)(=O)=O)[C@H](O)[C@H]3OS(O)(=O)=O)C(O)=O)[C@H](O)[C@H]2OS(O)(=O)=O)C(O)=O)[C@H](O)[C@H]1OS(O)(=O)=O)C(O)=O

InChI Key InChIKey=XTAYRTOFKVNHSI-WWVMWJLHSA-N

Data  5 Kd

  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 5 hits for monomerid = 50585055   

TargetC-C motif chemokine 2(Homo sapiens (Human))
Indian Institute Of Science Education And Research

Curated by ChEMBL
LigandPNGBDBM50585055(CHEMBL5081237)
Affinity DataKd:  1.67E+3nMAssay Description:Binding affinity to human CCL2 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetC-C motif chemokine 5(Homo sapiens (Human))
Indian Institute Of Science Education And Research

Curated by ChEMBL
LigandPNGBDBM50585055(CHEMBL5081237)
Affinity DataKd:  5.72E+3nMAssay Description:Binding affinity to human CCL5 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetC-X-C motif chemokine 10(Homo sapiens (Human))
Indian Institute Of Science Education And Research

Curated by ChEMBL
LigandPNGBDBM50585055(CHEMBL5081237)
Affinity DataKd:  1.95E+4nMAssay Description:Binding affinity to human CXCL10 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetStromal cell-derived factor 1(Homo sapiens (Human))
Indian Institute Of Science Education And Research

Curated by ChEMBL
LigandPNGBDBM50585055(CHEMBL5081237)
Affinity DataKd:  1.88E+4nMAssay Description:Binding affinity to human CXCL12 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetInterleukin-8(Homo sapiens (Human))
Indian Institute Of Science Education And Research

Curated by ChEMBL
LigandPNGBDBM50585055(CHEMBL5081237)
Affinity DataKd:  9.34E+3nMAssay Description:Binding affinity to human CXCL8 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed