BDBM72083 MLS000556067::N-Cyclohexyl-2-[(2-1H-indol-3-yl-acetyl)-phenyl-amino]-2-(5-methyl-furan-2-yl)-acetamide::N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-2-(5-methyl-2-furanyl)acetamide::N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(5-methyl-2-furyl)acetamide::N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(5-methylfuran-2-yl)acetamide::N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-phenyl-amino]-2-(5-methylfuran-2-yl)ethanamide::SMR000172884::cid_3190940

SMILES Cc1ccc(o1)C(N(C(=O)Cc1c[nH]c2ccccc12)c1ccccc1)C(=O)NC1CCCCC1

InChI Key InChIKey=HUFWVRPOOHGZAY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72083   

LigandChemical structure of BindingDB Monomer ID 72083BDBM72083(US20250367209, SN 65)
Affinity DataIC50: 4.90E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2026
Entry Details ArticleUS Patent