BDBM50654972 CHEMBL6152259

SMILES COC(=O)/C1=C/N(C)CCc2cc(OC)c(OC)cc2C(c2ccc(OC)cc2)=C=C1c1ccccc1

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 = 50654972   

TargetATP-dependent translocase ABCB1(Human)
Peoples' Friendship University of Russia (RUDN University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654972BDBM50654972(CHEMBL6152259)
Affinity DataIC50: 4.20nMAssay 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