BDBM50654974 CHEMBL6142682

SMILES COCC1=C=C(c2ccc(OC)cc2)c2cc(OC)c(OC)cc2CCN(C)/C=C\1C(=O)OC

InChI Key

  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 = 50654974   

TargetAcetylcholinesterase(Human)
Peoples' Friendship University of Russia (RUDN University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654974BDBM50654974(CHEMBL6142682)
Affinity DataKi:  4.90E+3nMAssay Description:Inverse agonist activity at human RORgammat LBD by M1H cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed