BDBM50380733 CHEMBL2017824

SMILES O=C(CN1c2ccccc2-n2c(nnc2-c2ccccc2)C(Cc2c[nH]c3ccccc23)C1=O)N1CCCCC1c1ccccc1

InChI Key InChIKey=BOSVNAQHOMRMEL-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50380733   

TargetCholecystokinin receptor type A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50380733(CHEMBL2017824)
Affinity DataIC50: 248nMAssay Description:Displacement of [125I]-CCK-2 from human CCK1 receptor expressed in CHO cells after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50380733(CHEMBL2017824)
Affinity DataEC50:  1.67E+3nMAssay Description:Agonist activity at human CCK1 receptor assessed as increase in CCK8-induced calcium release incubated in dark for 30 mins followed by light incubati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed