BDBM50509692 CHEMBL4546490

SMILES O=C(CC1CCOCC1)Nc1cccc2C(CCc12)N1CC2CCC(C1)N2C(=O)C1CCCC1

InChI Key InChIKey=ZNRQHTDFPUXSMN-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 = 50509692   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50509692(CHEMBL4546490)
Affinity DataIC50: >1.00E+4nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed