BDBM50644492 CHEMBL5593282

SMILES C=C1C(=O)O[C@@H]2C[C@@]3(C)CC[C@@H](NC(=O)c4ccc(C(F)(F)F)cc4)C(=C)[C@@H]3C[C@H]12

InChI Key InChIKey=UOIPOIKGAAAYDH-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644492   

TargetNACHT, LRR and PYD domains-containing protein 3(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50644492(CHEMBL5593282)
Affinity DataIC50: 2.65E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed