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

SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=C[C@H](OC(C)=O)[C@@]4(O)C[C@@H](O)CC[C@]4(C)[C@]33O[C@@H]3C[C@]12C

InChI Key InChIKey=CEJPYZZCYLZKRP-ANNVCDRBSA-N

Data  1 IC50

  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 1 hit for monomerid = 50269198   

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

Curated by ChEMBL
LigandPNGBDBM50269198(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 DepthDetails ArticlePubMed