BDBM50269198 9alpha,11alpha-epoxycholest-7-ene-3beta,5alpha,6alpha-triol 6-acetate::CHEMBL496452

SMILES CC(=O)O[C@H]1C=C2[C@@H]3CC[C@H]([C@H](C)CCCC(C)C)[C@@]3(C)C[C@H]3O[C@@]23[C@@]2(C)CC[C@H](O)C[C@]12O

InChI Key InChIKey=CEJPYZZCYLZKRP-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 = 50269198   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269198BDBM50269198(9alpha,11alpha-epoxycholest-7-ene-3beta,5alpha,6al...)
Affinity DataIC50: 4.50E+3nMAssay 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