BDBM411388 N-(3-((3S,4S)-1-(cyclopentanecarbonyl)-3- methyipipendin-4-yl)-1-methyl-1H-indol-5-yl)- 4-fluorobenzenesulfonamide.::US10385036, Example 4

SMILES C[C@@H]1CN(CC[C@@H]1c1cn(C)c2ccc(NS(=O)(=O)c3ccc(F)cc3)cc12)C(=O)C1CCCC1

InChI Key InChIKey=LMLXETLMKQLISE-JPYJTQIMSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 411388   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM411388(N-(3-((3S,4S)-1-(cyclopentanecarbonyl)-3- methyipi...)
Affinity DataIC50:  33.8nMAssay Description:In general, the assay is based on the interaction between N-terminally Six-Histidine-tagged-RORC2 ligand binding domain (6-His-RORC2 LBD), expressed ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent