BDBM79454 1-(4-ethoxyphenyl)-2-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole::1-(4-ethoxyphenyl)-2-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole::1-p-phenetyl-2-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]-1,3,4,9-tetrahydro-beta-carboline::SR-01000774798::SR-01000774798-1::cid_16187277

SMILES OCCN1CCC2CC1c1cc(-c3ccc(C(F)(F)F)cc3)ccc12

InChI Key InChIKey=YVYBIVIJPRIYAZ-UHFFFAOYSA-N

Data  1 EC50

  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 = 79454   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 79454BDBM79454(US20250387403, Example Table1.31)
Affinity DataKi:  32nMAssay 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