BDBM50655011 CHEMBL6103466

SMILES COCOc1ncc2c(-c3nc4c(Cl)cc(OC)cc4s3)cc(C)cc2n1

InChI Key InChIKey=WLPVRKOXBMBLFB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655011   

TargetProteinase-activated receptor 4(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655011BDBM50655011(CHEMBL6103466)
Affinity DataIC50: 45nMAssay 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