BDBM50509695 CHEMBL4444458

SMILES C[C@@H]1CN(CCN1C(=O)C1CCCC1)C1CCc2ccc(NC(=O)c3cccc(c3)C#N)cc12

InChI Key InChIKey=VDVSECQMRPBUHZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50509695   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50509695(CHEMBL4444458)
Affinity DataIC50: 1.68E+3nMAssay Description:Inverse agonist activity at APC-labeled biotinylated RORgammat LBD (unknown origin) assessed as inhibition of N-(2-chloro-6-fluorobenzyl)-N-((20-meth...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed