BDBM411397 N-(3-(1-(2-Cyclopropylacetyl)piperidin-4-yl)-1- methyl-1H-indol-5-yl)-4-fluorobenzenesulfonamide::US10385036, Example 13

SMILES Cn1cc(C2CCN(CC2)C(=O)CC2CC2)c2cc(NS(=O)(=O)c3ccc(F)cc3)ccc12

InChI Key InChIKey=QNNYGKCCTBETFG-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 = 411397   

TargetNuclear receptor ROR-gamma(Human)
Pfizer

US Patent
LigandPNGBDBM411397(US10385036, Example 13 | N-(3-(1-(2-Cyclopropylace...)
Affinity DataIC50: 16.9nMAssay 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
In Depth
Date in BDB:
7/13/2020
Entry Details
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