BDBM688336 2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5,6,7,8-tetrahydrooxepino[3,2-c]pyrazol-8-yl]-2-methyl-propanamide::US20240189287, Compound BNS823

SMILES CC(C)(Oc1ccc(cc1)C(=O)c1ccc(Cl)cc1)C(=O)NC1CCCOc2c1nn(c2-c1ccc(Cl)cc1)-c1ccccc1Cl

InChI Key InChIKey=POLWWEQWOSAZLB-UHFFFAOYSA-N

Data  1 KI

  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 = 688336   

TargetCannabinoid receptor 1(Mouse)
Bionanosim (Bns

US Patent
LigandPNGBDBM688336(US20240189287, Compound BNS823 | 2-[4-(4-chloroben...)
Affinity DataKi:  56.7nMAssay Description:Mouse brain membranes were used as the source material for CB1 receptors. The displacement of specifically bound tritiated CP-55.940 from these membr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2024
Entry Details
US Patent