BDBM50410847 CHEMBL205455

SMILES CC(C)(C)C(=O)CN1c2ccccc2C(=NN(CC(=O)Nc2cccc(c2)C(O)=O)C1=O)C1CCCCC1

InChI Key InChIKey=FYFOJUSNDFLZLR-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 = 50410847   

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

Curated by ChEMBL
LigandPNGBDBM50410847(CHEMBL205455)
Affinity DataKi: <1.00E+4nMAssay 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