BDBM50224044 CHEMBL288396

SMILES [H][C@@]12[C@@H](C)C(=O)[C@H](C)C[C@](C)(OC)[C@H](OC3O[C@H](C)C[C@H](NC)[C@H]3O)[C@@H](C)[C@H](OC3C[C@@](C)(OC)[C@@H](O)[C@H](C)O3)[C@@H](C)C(=O)O[C@H](CC)[C@@]1(C)OC(=O)N2CCc1ccc(Cl)cc1

InChI Key InChIKey=SFEZEWDFTZQVRO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224044   

TargetGonadotropin-releasing hormone receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50224044(CHEMBL288396)
Affinity DataKi:  79nMAssay Description:Binding affinity against human luteinizing releasing hormone receptor cloned in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2018
Entry Details Article
PubMed