BDBM50509686 CHEMBL4441614

SMILES C[C@H]1CN(CCN1C(=O)C1CCCC1)C1CCc2c1cccc2NC(=O)c1cccc(c1)C#N

InChI Key InChIKey=NPKUAZHOMWGDIF-SXMXNQBWSA-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 = 50509686   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50509686(CHEMBL4441614)
Affinity DataIC50:  385nMAssay 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