BDBM50269197 CHEMBL451438::cholest-8-ene-3beta,5alpha,6alpha,7alpha,10alpha-pentol 3,6,7-triacetate

SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=C([C@H](O)C[C@]12C)[C@@]1(C)CC[C@@H](C[C@]1(O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)OC(C)=O

InChI Key InChIKey=ICLBGXNCCPNRNO-GKZMMRKQSA-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 = 50269197   

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

Curated by ChEMBL
LigandPNGBDBM50269197(CHEMBL451438 | cholest-8-ene-3beta,5alpha,6alpha,7...)
Affinity DataIC50:  5.50E+3nMAssay Description:Displacement of [125I]IL8 from human recombinant IL8 type A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed