BDBM50019803 (R alpha) 1-Methyl-3-(1-methyl-2,3-dihydro-1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one::(R alpha/beta) 1-Methyl-3-(1-methyl-2,3-dihydro-1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one::CHEMBL429063

SMILES CN1CC(CC2N=C(c3ccccc3)c3ccccc3N(C)C2=O)c2ccccc12

InChI Key InChIKey=OHOJWIUYNABDSD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50019803   

LigandPNGBDBM50019803(CHEMBL429063 | (R alpha) 1-Methyl-3-(1-methyl-2,3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Half-maximal inhibition of [125I]-CCK-33 binding to rat pancreas cholecystokinin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
LigandPNGBDBM50019803(CHEMBL429063 | (R alpha) 1-Methyl-3-(1-methyl-2,3-...)
Affinity DataIC50: 1.40E+4nMAssay Description:Half-maximal inhibition of binding of [125I]gastrin to guinea pig gastric glandsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50019803(CHEMBL429063 | (R alpha) 1-Methyl-3-(1-methyl-2,3-...)
Affinity DataIC50: 4.80E+4nMAssay Description:Half-maximal inhibition of [125I]CCK-33 binding to guinea pig brain(cortex) cholecystokinin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed