BDBM50196203 1-[2-[(1H-indol-2-ylsulfonyl)amino]benzoyl]-piperidine::CHEMBL385963

SMILES O=C(N1CCCCC1)c1ccccc1NS(=O)(=O)c1cc2ccccc2[nH]1

InChI Key InChIKey=KOFWDKRBWLVVMO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50196203   

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

Curated by ChEMBL
LigandPNGBDBM50196203(1-[2-[(1H-indol-2-ylsulfonyl)amino]benzoyl]-piperi...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]CCK-8S from human CCK2RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed