BDBM79875 4-[1-oxo-2-[(6-phenyl-3-pyridazinyl)thio]ethyl]-1-piperazinecarboxylic acid ethyl ester::4-[2-[(6-phenylpyridazin-3-yl)thio]acetyl]piperazine-1-carboxylic acid ethyl ester::MLS000678576::SMR000323814::cid_7205716::ethyl 4-[2-(6-phenylpyridazin-3-yl)sulfanylacetyl]piperazine-1-carboxylate::ethyl 4-[2-(6-phenylpyridazin-3-yl)sulfanylethanoyl]piperazine-1-carboxylate

SMILES Cc1[nH]c(/C=C2C(=O)Nc3ccc(C(=O)N[C@H]4CCc5ccccc54)cc32)c(C)c1NC(=O)C(=O)c1ccco1

InChI Key InChIKey=FVDWXNSIAFVMMB-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 79875   

TargetG protein-coupled receptor kinase 5(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 79875BDBM79875(US20250388567, Compound 11)
Affinity DataIC50: 5.50E+3nMAssay 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

TargetBeta-adrenergic receptor kinase 1(Bovine)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 79875BDBM79875(US20250388567, Compound 11)
Affinity DataIC50: 1.00E+4nMAssay 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