BDBM50153656 CHEMBL3775304

SMILES CC(C)C[C@H]1C[C@@H](C1)c1nnc(CCC(=O)Nc2ccc(C)cc2C)n1C1CC1

InChI Key InChIKey=QXVCIRQISSQIGQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50153656   

TargetNuclear receptor ROR-gamma(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50153656(CHEMBL3775304)
Affinity DataEC50:  400nMAssay Description:Inhibition of human RORgamma ligand binding domain (Serine 253 to Lysine 518 residues) expressed in CHOK1 cells incubated for 2 days by Gal4 lucifera...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/5/2017
Entry Details Article
PubMed
TargetNuclear receptor ROR-gamma(Mouse)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50153656(CHEMBL3775304)
Affinity DataEC50:  53nMAssay Description:Inhibition of mouse RORgamma ligand binding domain (Isoleucine 251 to Lysine 516) expressed in CHOK1 cells incubated for 2 days by Gal4 luciferase re...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/5/2017
Entry Details Article
PubMed