BDBM50281914 CHEMBL4171447

SMILES CCS(=O)(=O)c1ccc(CC(N)=O)cc1

InChI Key InChIKey=CNRLIULTVMCMSV-UHFFFAOYSA-N

Data  1 IC50

  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 = 50281914   

TargetNuclear receptor ROR-gamma(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281914(CHEMBL4171447)
Affinity DataIC50: 5.00E+5nMAssay Description:Binding affinity to His-zz-tagged RORgammat (unknown origin) after 45 mins by MS reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2020
Entry Details Article
PubMed