BDBM50196149 4-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]benzoyl]-morpholine::CHEMBL217276

SMILES O=C(N1CCOCC1)c1ccccc1NS(=O)(=O)c1cccc2nsnc12

InChI Key InChIKey=RATQXYIMHHYOQT-UHFFFAOYSA-N

Data  2 KI

  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 = 50196149   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50196149(4-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]be...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]CCK-8S from human CCK2RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50196149(4-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]be...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]CCK-8S from human CCK1RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed