BDBM50636769 CHEMBL5555459

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

InChI Key InChIKey=ZNYXYHPCOOWBNU-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 = 50636769   

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

Curated by ChEMBL
LigandPNGBDBM50636769(CHEMBL5555459)
Affinity DataIC50: 102nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed