BDBM50612863 CHEMBL5281322

SMILES [H][C@@]12C(=O)[C@]34O[C@@]11[C@](O)(CC[C@@]5([H])[C@@]3([H])C[C@@H](O)[C@@]3(Cl)CC=CC(=O)[C@]53C)C(=O)O[C@@]1(C)[C@@]1([H])C[C@]2(C)[C@@]([H])(CO4)C(=O)O1

InChI Key InChIKey=YNEPXUIPALKHAU-UHFFFAOYSA-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 = 50612863   

TargetZinc finger protein GLI1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50612863(CHEMBL5281322)
Affinity DataIC50: 700nMAssay Description:Inhibition of GLI1 (unknown origin) transcriptional activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed