BDBM50019821 (R alpha/beta) 3-[1-(2-Amino-4-methyl-pentanoyl)-2,3-dihydro-1H-indol-3-ylmethyl]-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one; hydrochloride::CHEMBL552817

SMILES CC(C)CC(N)C(=O)N1CC(CC2N=C(c3ccccc3)c3ccccc3NC2=O)c2ccccc12

InChI Key InChIKey=VEUPHLKEORACBD-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 = 50019821   

TargetCholecystokinin receptor type A(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50019821(CHEMBL552817 | (R alpha/beta) 3-[1-(2-Amino-4-meth...)
Affinity DataIC50: 5.00E+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
LigandPNGBDBM50019821(CHEMBL552817 | (R alpha/beta) 3-[1-(2-Amino-4-meth...)
Affinity DataIC50: 1.00E+5nMAssay 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
LigandPNGBDBM50019821(CHEMBL552817 | (R alpha/beta) 3-[1-(2-Amino-4-meth...)
Affinity DataIC50: 6.60E+3nMAssay 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