BDBM114144 5-(1-besyl-2-piperidyl)-N-(3-cyanophenyl)isoxazole-3-carboxamide::5-[1-(benzenesulfonyl)-2-piperidinyl]-N-(3-cyanophenyl)-3-isoxazolecarboxamide::5-[1-(benzenesulfonyl)piperidin-2-yl]-N-(3-cyanophenyl)-1,2-oxazole-3-carboxamide::MLS003119759::N-(3-cyanophenyl)-5-[1-(phenylsulfonyl)piperidin-2-yl]-1,2-oxazole-3-carboxamide::SMR001275816::cid_49778479

SMILES O=C(Nc1cccc(c1)C#N)c1cc(on1)C1CCCCN1S(=O)(=O)c1ccccc1

InChI Key InChIKey=NIBYYSMIWRWRJF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 114144   

TargetDisintegrin and metalloproteinase domain-containing protein 10(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114144(cid_49778479 | MLS003119759 | SMR001275816 | 5-[1-...)
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 17(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114144(cid_49778479 | MLS003119759 | SMR001275816 | 5-[1-...)
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