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

  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 = 75832   

TargetInsulin-degrading enzyme(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75832(2-[[(Z)-2-benzamido-3-(9-methyl-3-carbazolyl)-1-ox...)
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
In DepthDetails PCBioAssay