BDBM50654999 CHEMBL6148435

SMILES COc1cc(F)c2nc(-c3cc(C)cc4nc(OC)ncc34)sc2c1

InChI Key InChIKey=LQKZRHIYCHVPDX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50654999   

TargetProteinase-activated receptor 4(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654999BDBM50654999(CHEMBL6148435)
Affinity DataIC50: 80nMAssay 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