BDBM50524379 CHEMBL4540275

SMILES COc1ccc(c(OC)c1)-c1nc(NC(=O)c2cc3ccccc3n2CC(O)=O)ncc1CC1CCCCC1

InChI Key InChIKey=XKWLNLZSZIAFJP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50524379   

TargetCholecystokinin receptor type A(Human)
Academy of Scientific and Innovative Research (Acsir)

Curated by ChEMBL
LigandPNGBDBM50524379(CHEMBL4540275)
Affinity DataIC50: 50nMAssay Description:Displacement of [I125]bolton hunter-CCK-8S from recombinant human CCK1 receptor expressed in stable CHO cells measured after 1 to 2 hrs by microscint...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed