null

SMILES CC(C)n1nc(NC(C)=O)cc1-c1ccc(N(C)C(=O)c2c(F)cccc2Cl)c(c1)N1CC2CC2C1

InChI Key InChIKey=JGJWPIOGJPAGQE-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50105933   

TargetNuclear receptor ROR-beta(Homo sapiens (Human))
Biogen

Curated by ChEMBL
LigandPNGBDBM50105933(CHEMBL3598051)copy SMILEScopy InChI
Affinity DataEC50:  1.70E+3nMAssay Description:Inverse agonist activity at RORbeta (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X3508HPubMed