BDBM56204 2-keto-3,8-dimethyl-N-(2-pyridylmethyl)-1-oxaspiro[4.5]dec-3-ene-4-carboxamide::3,8-dimethyl-2-oxidanylidene-N-(pyridin-2-ylmethyl)-1-oxaspiro[4.5]dec-3-ene-4-carboxamide::3,8-dimethyl-2-oxo-N-(2-pyridinylmethyl)-1-oxaspiro[4.5]dec-3-ene-4-carboxamide::3,8-dimethyl-2-oxo-N-(pyridin-2-ylmethyl)-1-oxaspiro[4.5]dec-3-ene-4-carboxamide::MLS000117803::SMR000094751::cid_5307423
SMILES CC1CCC2(CC1)OC(=O)C(C)=C2C(=O)NCc1ccccn1
InChI Key InChIKey=PNNGFWKHTRJEGM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 56204
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >5.30E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetE3 ubiquitin-protein ligase XIAP(Human)
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
