BDBM349999 (2R)-2-amino-N-(2-(3,5- bis(trifluoromethyl)phenoxy)-1- phenylethyl)-4- methylpentanamide::US10208023, No. 38

SMILES CC(C)C[C@@H](N)C(=O)NC(COc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1

InChI Key InChIKey=PUPKVHDMYIXCGR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 349999   

LigandPNGBDBM349999((2R)-2-amino-N-(2-(3,5- bis(trifluoromethyl)phenox...)
Affinity DataIC50: 1.03E+4nMAssay Description:In some cases, the potency of compounds was measured using either the Patchliner automated patch clamp platform (Nanion) or manual patch clamp techni...More data for this Ligand-Target Pair
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Date in BDB:
9/21/2019
Entry Details
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LigandPNGBDBM349999((2R)-2-amino-N-(2-(3,5- bis(trifluoromethyl)phenox...)
Affinity DataIC50: 5.32E+3nMAssay Description:NAV1.7 SLOW INACTIVATION BLOCK (nM) (Automated Patchclamp).More data for this Ligand-Target Pair
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Date in BDB:
9/21/2019
Entry Details
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LigandPNGBDBM349999((2R)-2-amino-N-(2-(3,5- bis(trifluoromethyl)phenox...)
Affinity DataIC50: 436nMAssay Description:NAV1.7 SLOW INACTIVATION BLOCK (nM) (Manual Patchclamp).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2019
Entry Details
Go to US Patent