BDBM114037 2-[Benzyl-(2-1H-indol-3-yl-acetyl)-amino]-N-cyclohexyl-2-(5-methyl-furan-2-yl)-acetamide::2-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-cyclohexyl-2-(5-methyl-2-furyl)acetamide::2-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-cyclohexyl-2-(5-methylfuran-2-yl)acetamide::MLS000552998::N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(phenylmethyl)amino]-2-(5-methylfuran-2-yl)ethanamide::N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-(phenylmethyl)amino]-2-(5-methyl-2-furanyl)acetamide::SMR000172886::cid_3190948

SMILES Cc1ccc(o1)C(N(Cc1ccccc1)C(=O)Cc1c[nH]c2ccccc12)C(=O)NC1CCCCC1

InChI Key InChIKey=RVLNJSBWGUYYJD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 114037   

TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114037(2-[Benzyl-(2-1H-indol-3-yl-acetyl)-amino]-N-cycloh...)
Affinity DataIC50:  6.95E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetDisintegrin and metalloproteinase domain-containing protein 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114037(2-[Benzyl-(2-1H-indol-3-yl-acetyl)-amino]-N-cycloh...)
Affinity DataIC50:  1.03E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay