BDBM79480 1-benzyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester::3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxylic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester::SR-02000000321::SR-02000000321-1::[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxylate::[1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 1-benzyl-3-methylthieno[2,3-c]pyrazole-5-carboxylate::cid_16499036

SMILES N#Cc1ccc(-c2ccc3c(c2)C2CC3CCCN2C2CCCC2)cc1

InChI Key InChIKey=OPMKUPBDVHUJDH-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 79480   

TargetSigma intracellular receptor 2(Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 79480BDBM79480(US20250387403, Example Table1.52)
Affinity DataKi:  119nMAssay 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