BDBM50664047 CHEMBL6168875

SMILES C[C@]12CCCC[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H]([C@H](O)CCc3ccc(F)cc3)CC[C@@H]12

InChI Key InChIKey=CWBDDCQDHGWDJI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664047   

TargetTriosephosphate isomerase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664047BDBM50664047(CHEMBL6168875)
Affinity DataIC50: 1.06E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed