BDBM355891 1-(2-chloro-7-(2- methoxypropan-2- yl)pyrazolo[1,5- a]pyrimidin-6-yl)-3- (2- (trifluoromethyl)pyridin- 4-yl)urea::US10442808, Example 15::US9815842, Example 15

SMILES COC(C)(C)c1c(NC(=O)Nc2ccnc(c2)C(F)(F)F)cnc2cc(Cl)nn12

InChI Key InChIKey=PINGLSOLCPNZHX-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 = 355891   

LigandPNGBDBM355891(US9815842, Example 15 | 1-(2-chloro-7-(2- methoxyp...)
Affinity DataIC50: 0.00500nMAssay Description:IC50 values of test compounds were determined with an enzyme activity assay using the C-domain of MALT1 (amino acids 329-824). The readout parameter ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2019
Entry Details
Go to US Patent

LigandPNGBDBM355891(US9815842, Example 15 | 1-(2-chloro-7-(2- methoxyp...)
Affinity DataIC50: 0.00500nMAssay Description:The assay employs a short peptide substrate labeled with the single fluorophore PT14 as a fluorescence lifetime probe sensitive to the cleavage state...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details
Go to US Patent