BDBM50106332 CHEMBL3598152

SMILES OC(=O)[C@H]1CC[C@H](CC1)c1nc(C(=O)c2c(Cl)cccc2C(F)(F)F)n2ccccc12

InChI Key InChIKey=PPNHIYVYFFQQAM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106332   

TargetNuclear receptor ROR-gamma(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50106332(CHEMBL3598152)
Affinity DataEC50:  4.30E+3nMAssay Description:Inverse agonist activity at N-terminal 6xHis-tagged human RORc ligand binding domain (241 to 486) expressed in bacterial expression system assessed a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2016
Entry Details Article
PubMed