BDBM50477821 CHEMBL251655

SMILES Cc1nc(cs1)-c1ccc(s1)S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1

InChI Key InChIKey=RICOSWZFJRUUQJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50477821   

TargetGastrin/cholecystokinin type B receptor(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50477821(CHEMBL251655)
Affinity DataKi:  3.98E+3nMAssay Description:Displacement of [125I]CCK-8S from CCK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed