BDBM113964 1-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-phenyl-ethanol::1-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-phenylethanol::1-[4-(2-benzofuranyl)-2-thiazolyl]-1-phenylethanol::1-[4-(benzofuran-2-yl)thiazol-2-yl]-1-phenyl-ethanol::MLS003122519::SMR001277427::cid_49795593

SMILES CC(O)(c1nc(cs1)-c1cc2ccccc2o1)c1ccccc1

InChI Key InChIKey=ZZZMTDBOVOBSDF-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 = 113964   

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

Curated by PubChem BioAssay
LigandPNGBDBM113964(1-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-pheny...)
Affinity DataIC50:  1.72E+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 17(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM113964(1-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-pheny...)
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