BDBM50656770 CHEMBL6145296

SMILES Cc1ccc2cc(C(C)(C)O)c(O)c3c2c1[C@]1(CCC(C)(C)O1)O3

InChI Key

  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 = 50656770   

TargetNuclear receptor subfamily 1 group I member 2(Human)
Lanzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656770BDBM50656770(CHEMBL6145296)
Affinity DataEC50:  1.50E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed