BDBM50477815 CHEMBL249468

SMILES COC(=O)c1sc(c(c1S(=O)(=O)Nc1cc(Br)ccc1C(=O)N1CCCCC1)-c1ccccc1)C(F)(F)F

InChI Key InChIKey=HCHCIXCNRKUIPV-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 = 50477815   

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

Curated by ChEMBL
LigandPNGBDBM50477815(CHEMBL249468)
Affinity DataKi:  7.94E+3nMAssay Description:Displacement of [125I]CCK-8S from CCK2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed