BDBM79871 MLS000684915::N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]furan-2-carboxamide::N-[(4-phenylthiazol-2-yl)thiocarbamoyl]-2-furamide::N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]-2-furancarboxamide::N-{[(4-phenyl-1,3-thiazol-2-yl)amino]carbonothioyl}-2-furamide::SMR000268375::cid_738234

SMILES Cc1[nH]c(/C=C2C(=O)Nc3ccc(C(=O)N[C@H](C)c4ccccc4)cc32)c(C)c1C(=O)N[C@H]1c2ccccc2C[C@@H]1O

InChI Key InChIKey=LTCXBRMXULZIRU-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 = 79871   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 79871BDBM79871(US20250388567, Compound 7)
Affinity DataIC50: 550nMAssay 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 79871BDBM79871(US20250388567, Compound 7)
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