BDBM50636778 CHEMBL5562815

SMILES C=C1C(=O)[C@]23[C@H](O)[C@H]1CC[C@H]2[C@]12C=CCC(C)(C)[C@H]1[C@H](O)[C@@]3(OCCC(=O)N1CCOCC1)OC2

InChI Key InChIKey=OMXIMMUWOLGLGM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50636778   

TargetNACHT, LRR and PYD domains-containing protein 3(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50636778(CHEMBL5562815)
Affinity DataIC50: 72nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed