BDBM113954 MLS003121996::N-cyclohexyl-3-(3,4-dichlorobenzyl)-2-keto-3-methyl-indoline-5-sulfonamide::N-cyclohexyl-3-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxidanylidene-1H-indole-5-sulfonamide::N-cyclohexyl-3-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxo-1H-indole-5-sulfonamide::SMR001453888::cid_46947932

SMILES CC1(Cc2ccc(Cl)c(Cl)c2)C(=O)Nc2ccc(cc12)S(=O)(=O)NC1CCCCC1

InChI Key InChIKey=ALDVKAXQFVDGPL-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 = 113954   

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

Curated by PubChem BioAssay
LigandPNGBDBM113954(SMR001453888 | N-cyclohexyl-3-[(3,4-dichlorophenyl...)
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 Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetDisintegrin and metalloproteinase domain-containing protein 10(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM113954(SMR001453888 | N-cyclohexyl-3-[(3,4-dichlorophenyl...)
Affinity DataIC50: 8.03E+3nMAssay 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 Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay