BDBM75832 2-[[(Z)-2-benzamido-3-(9-methyl-3-carbazolyl)-1-oxoprop-2-enyl]amino]acetic acid::2-[[(Z)-2-benzamido-3-(9-methylcarbazol-3-yl)acryloyl]amino]acetic acid::2-[[(Z)-2-benzamido-3-(9-methylcarbazol-3-yl)prop-2-enoyl]amino]acetic acid::2-[[(Z)-2-benzamido-3-(9-methylcarbazol-3-yl)prop-2-enoyl]amino]ethanoic acid::MLS000777760::SMR000414103::[(Z)-2-Benzoylamino-3-(9-methyl-9H-carbazol-3-yl)-acryloylamino]-acetic acid::cid_1916821
SMILES Cn1c2ccccc2c2cc(\C=C(/NC(=O)c3ccccc3)C(=O)NCC(O)=O)ccc12
InChI Key InChIKey=KPWDSUNGLGSLIG-ZHZULCJRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75832
TargetInsulin-degrading enzyme(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 4.25E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair