BDBM79911 (R)-2-(3-(5-amino-6-(4- (cyclopropanecarbonyl)piperazin- 1-yl)pyrazin-2-yl)-4- methylphenyl)-3,3,3-trifluoro-2- hydroxypropanamide trifluoroacetate::US20250388553, Example 115

SMILES Cc1ccc([C@@](O)(C(N)=O)C(F)(F)F)cc1-c1cnc(N)c(N2CCN(C(=O)C3CC3)CC2)n1

InChI Key InChIKey=KTUGNJQDCJISGN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 79911   

LigandChemical structure of BindingDB Monomer ID 79911BDBM79911((R)-2-(3-(5-amino-6-(4- (cyclopropanecarbonyl)pipe...)
Affinity DataIC50: 100nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 79911BDBM79911((R)-2-(3-(5-amino-6-(4- (cyclopropanecarbonyl)pipe...)
Affinity DataIC50: 100nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent