BDBM703650 2-[[4-[5-cycloprop- yl-3-methyl-2-(2H- tetrazol-5-yl)phen- yl]piperazin-1-yl]- methyl]-1,3-benzo- thiazole::US20240368133, Compound A-127

SMILES Cc1cc(C2CC2)cc(N2CCN(Cc3nc4ccccc4s3)CC2)c1-c1nn[nH]n1

InChI Key InChIKey=BMANYNCFNJQRHW-UHFFFAOYSA-N

Data  1 IC50

  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 = 703650   

LigandPNGBDBM703650(2-[[4-[5-cycloprop- yl-3-methyl-2-(2H- tetrazol-5-...)
Affinity DataIC50: 74.4nMAssay 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