BDBM50411338 CHEMBL227254

SMILES CN(c1nnn[nH]1)c1cccc(NC(=O)CN2N=C(C3CCCCC3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1

InChI Key InChIKey=FYQXEGHPESKWGJ-UHFFFAOYSA-N

Data  3 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 = 50411338   

TargetCholecystokinin receptor type A(Homo sapiens (Human))
James Black Foundation

Curated by ChEMBL
LigandPNGBDBM50411338(CHEMBL227254)
Affinity DataKi:  6.46E+3nMAssay Description:Displacement of [3H]L-364718 from human recombinant CCK1 receptor expressed in PC3 cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed