BDBM50642610 CHEMBL5593142

SMILES Cc1ccc(NC(=O)C[C@H](CCC(=O)O)c2nnn([C@H]3C[C@@H](CC(C)(C)C)C3)c2C2CC2)c(Cl)c1

InChI Key InChIKey=FMWZZTJMORDQAE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50642610   

TargetNuclear receptor ROR-gamma(Human)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50642610(CHEMBL5593142)
Affinity DataEC50:  17nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed