BDBM50642574 CHEMBL5583947

SMILES Cc1ccc(NC(=O)C[C@H](CC(C)(C)O)c2nnc([C@H]3C[C@@H](CC(C)C)C3)n2C2CC2)c(C)c1

InChI Key InChIKey=BBKQLQLDUBBJBE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50642574   

TargetNuclear receptor ROR-gamma(Human)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50642574(CHEMBL5583947)
Affinity DataEC50:  30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed