BDBM50269196 CHEMBL501985::cholest-8-ene-3beta,5alpha,6alpha,7alpha,10alpha-pentol 6,7-diacetate

SMILES CC(=O)O[C@H]1C2=C([C@H](O)C[C@]3(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@H]23)[C@@]2(C)CC[C@H](O)C[C@]2(O)[C@H]1OC(C)=O

InChI Key InChIKey=PLCXDTMXCFEKKN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50269196   

TargetC-X-C chemokine receptor type 1(Human)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269196BDBM50269196(cholest-8-ene-3beta,5alpha,6alpha,7alpha,10alpha-p...)
Affinity DataIC50: 2.00E+4nMAssay Description:Displacement of [125I]IL8 from human recombinant IL8 type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed