BDBM79484 5-chloro-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxylic acid [2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl] ester::5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxylic acid [1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] ester::SR-02000000325::SR-02000000325-1::[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylate::[1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylate::cid_44640169

SMILES OC1CCC(N2CCCC3CC2c2cc(-c4ccc(C(F)(F)F)cc4)ccc23)CC1

InChI Key InChIKey=HZNNVRLKNPGUJP-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 = 79484   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 79484BDBM79484(US20250387403, Example Table1.56)
Affinity DataKi:  39nMAssay 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