BDBM50642589 CHEMBL5566500

SMILES C=C(C)c1c([C@@H](CC(=O)O)CC(=O)Nc2ccc(C)cc2C)noc1[C@H]1C[C@@H](CC(C)C)C1

InChI Key InChIKey=RSSSBBCTOLRYFT-UHFFFAOYSA-N

Data  1 EC50

  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 = 50642589   

TargetNuclear receptor ROR-gamma(Human)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50642589(CHEMBL5566500)
Affinity DataEC50:  1.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed