BDBM114002 MLS000519054::N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]thiophene-2-carboxamide::N-[3-(2-phenyl-4-thiazolyl)phenyl]-2-thiophenecarboxamide::N-[3-(2-phenylthiazol-4-yl)phenyl]thiophene-2-carboxamide::SMR000129474::cid_3574419

SMILES O=C(Nc1cccc(c1)-c1csc(n1)-c1ccccc1)c1cccs1

InChI Key InChIKey=IYYXLBPJIUPROM-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 114002   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114002BDBM114002(SMR000129474 | MLS000519054 | N-[3-(2-phenyl-1,3-t...)
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
LigandChemical structure of BindingDB Monomer ID 114002BDBM114002(SMR000129474 | MLS000519054 | N-[3-(2-phenyl-1,3-t...)
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