BDBM50539457 CHEMBL4645971

SMILES [H][C@]12CCC[C@]([H])(C[C@H](C1)NC(=O)c1cc(OC)c(OC)c(OC)c1)N2CC(=O)Nc1ccccc1Cl

InChI Key InChIKey=SSPYAPRDKNCABY-UHFFFAOYSA-N

Data  6 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 3 hits for monomerid = 50539457   

TargetC-X-C chemokine receptor type 4(Human)
Sanford Burnham Prebys Medical Discovery Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539457BDBM50539457(CHEMBL4645971)
Affinity DataIC50: 8.00E+4nMAssay Description:Antagonist activity at human CXCR4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 5(Human)
Sanford Burnham Prebys Medical Discovery Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539457BDBM50539457(CHEMBL4645971)
Affinity DataIC50: 8.00E+4nMAssay Description:Antagonist activity at human CXCR5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetC-C chemokine receptor type 6(Human)
Sanford Burnham Prebys Medical Discovery Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539457BDBM50539457(CHEMBL4645971)
Affinity DataIC50: 8.00E+4nMAssay Description:Antagonist activity at human CCR6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed