BDBM350000 (S)-(4,6-bis(trifluoromethyl)-1H- benzo[d]imidazol-2-yl)(4- chlorophenyl)methanamine::US10208023, No. 54

SMILES N[C@H](c1nc2c(cc(cc2[nH]1)C(F)(F)F)C(F)(F)F)c1ccc(Cl)cc1

InChI Key InChIKey=UMHVEIZIAVJXTF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 350000   

LigandPNGBDBM350000((S)-(4,6-bis(trifluoromethyl)-1H- benzo[d]imidazol...)
Affinity DataIC50: 2.89E+3nMAssay Description:NAV1.7 SLOW INACTIVATION BLOCK (nM) (Automated Patchclamp).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2019
Entry Details
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LigandPNGBDBM350000((S)-(4,6-bis(trifluoromethyl)-1H- benzo[d]imidazol...)
Affinity DataIC50: 312nMAssay 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