BDBM114961 (3aS,10R)-10-(3,4-dimethoxyphenyl)-9-(4-methylphenyl)sulfonyl-4,10-dihydro-1H-indolizino[6,7-b]indole-3a-carboxylic acid methyl ester::(3aS,10R)-10-(3,4-dimethoxyphenyl)-9-tosyl-4,10-dihydro-1H-pyrrolo[1,2-b]-carboline-3a-carboxylic acid methyl ester::MLS004342640::SMR003161308::cid_53491452::methyl (3aS,10R)-10-(3,4-dimethoxyphenyl)-9-(4-methylphenyl)sulfonyl-4,10-dihydro-1H-indolizino[6,7-b]indole-3a-carboxylate

SMILES COCCO[C@H]1CC[C@H](NC(=O)c2cc(C(F)F)nc(-n3ccnc3)n2)CC1

InChI Key InChIKey=ZVSHKKZGSGXMFJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114961   

TargetADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114961BDBM114961(US12514858, Example 52)
Affinity DataIC50: 89nMAssay 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:
5/18/2026
Entry Details
US Patent