BDBM50641249 CHEMBL5542196

SMILES O=C(O)c1ccc(-n2cc(C(=O)c3c(Cl)cccc3C(F)(F)F)c3ccccc32)s1

InChI Key InChIKey=ZYJSMVUBCQLWCC-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50641249   

TargetNuclear receptor ROR-gamma(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50641249(CHEMBL5542196)
Affinity DataIC50: 1.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetNuclear receptor ROR-gamma(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50641249(CHEMBL5542196)
Affinity DataKi:  910nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed