BDBM95573 N-[8-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetraazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]octyl]-3-[3-(2,7-dioxoazepan-3-yl)-2-oxo-1,3-benzothiazol-6-yl]propanamide::US20250388593, Example 342

SMILES CC1=C(C)C2C(c3ccc(Cl)cc3)N[C@@H](CC(=O)NCCCCCCCCNC(=O)CCc3ccc4c(c3)sc(=O)n4C3CCCC(=O)NC3=O)c3nnc(C)n3C2S1

InChI Key InChIKey=IHSYJKYHOFQELK-UHFFFAOYSA-N

Data  1 Kd

  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 = 95573   

TargetProtein cereblon [318-426](Human)
Mitsubishi Tanabe Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 95573BDBM95573(N-[8-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl...)
Affinity DataKd: <5.00E+4nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent