BDBM50477803 CHEMBL249452

SMILES Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2ccc(CNC(=O)c3ccccc3)s2)c1

InChI Key InChIKey=HTEGPOXMWMUCGU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50477803   

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

Curated by ChEMBL
LigandPNGBDBM50477803(CHEMBL249452)
Affinity DataKi:  6.31E+3nMAssay Description:Displacement of [125I]CCK-8S from CCK2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed