BDBM79483 1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxylic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester::5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxylic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester::SR-02000000324::SR-02000000324-1::[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxylate::[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 1-benzyl-5-chloro-3-methylpyrazole-4-carboxylate::cid_44640167

SMILES FC(F)(F)c1cccc(-c2ccc3c(c2)C2CC3CCCN2C2CCCC2)c1

InChI Key InChIKey=LDBRSFCXNZWQQU-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 = 79483   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 79483BDBM79483(US20250387403, Example Table1.55)
Affinity DataKi:  62nMAssay 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