BDBM703649 2-[[4-[5-cycloprop- yl-4-methyl-2-(2H- tetrazol-5-yl)phen- yl]piperazin-1-yl]- methyl]-1,3-benzo- thiazole::US20240368133, Compound A-126

SMILES Cc1cc(-c2nn[nH]n2)c(N2CCN(Cc3nc4ccccc4s3)CC2)cc1C1CC1

InChI Key InChIKey=NRFNLJQQRUSVQZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 703649   

LigandPNGBDBM703649(2-[[4-[5-cycloprop- yl-4-methyl-2-(2H- tetrazol-5-...)
Affinity DataIC50: 2.26E+4nMAssay Description:All synthesized ligands were evaluated in a radioligand assay by displacing 125I-[Sar1, Ile8]-Angiotensin II (Perkin Elmer, NEX248050UC) from human A...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/14/2025
Entry Details
US Patent