BDBM88437 Benzo[1,3]dioxole-5-carboxylic acid (5-benzothiazol-2-yl-2-chloro-phenyl)-amide::MLS000560266::N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-1,3-benzodioxole-5-carboxamide::N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-piperonylamide::N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-1,3-benzodioxole-5-carboxamide::SMR000178540::cid_1090028

SMILES Clc1ccc(cc1NC(=O)c1ccc2OCOc2c1)-c1nc2ccccc2s1

InChI Key InChIKey=QGYZAWCNJCDUSE-UHFFFAOYSA-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 = 88437   

TargetDelta-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88437(Benzo[1,3]dioxole-5-carboxylic acid (5-benzothiazo...)
Affinity DataEC50: >9.25E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMelanocortin receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88437(Benzo[1,3]dioxole-5-carboxylic acid (5-benzothiazo...)
Affinity DataEC50: >8.92E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay