BDBM46786 (E)-2-(1,3-benzothiazol-2-yl)-3-(2-pyridinyl)-2-propenenitrile::(E)-2-(1,3-benzothiazol-2-yl)-3-(2-pyridyl)acrylonitrile::(E)-2-(1,3-benzothiazol-2-yl)-3-pyridin-2-yl-prop-2-enenitrile::(E)-2-(1,3-benzothiazol-2-yl)-3-pyridin-2-ylprop-2-enenitrile::MLS000678060::SMR000285915::cid_5730061

SMILES N#C\C(=C/c1ccccn1)c1nc2ccccc2s1

InChI Key InChIKey=GJGQVPXHUUNRPB-PKNBQFBNSA-N

Data  2 EC50

  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 = 46786   

TargetMucolipin-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46786((E)-2-(1,3-benzothiazol-2-yl)-3-(2-pyridinyl)-2-pr...)
Affinity DataEC50:  1.11E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetIon channel NompC(Zebrafish)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46786((E)-2-(1,3-benzothiazol-2-yl)-3-(2-pyridinyl)-2-pr...)
Affinity DataEC50:  672nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay