BDBM50013188 2-Amino-N-[5-(2-fluoro-phenyl)-1-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-ylmethyl]-3-(1H-indol-3-yl)-propionamide::CHEMBL141786

SMILES CN1C(CNC(=O)C(N)Cc2c[nH]c3ccccc23)CN=C(c2ccccc2F)c2ccccc12

InChI Key InChIKey=DAMOODMUQPJMGU-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 = 50013188   

LigandPNGBDBM50013188(CHEMBL141786 | 2-Amino-N-[5-(2-fluoro-phenyl)-1-me...)
Affinity DataIC50: 40nMAssay Description:Displacement of [3H]dihydromorphine (DHM) from rat brain Opioid receptorsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50013188(CHEMBL141786 | 2-Amino-N-[5-(2-fluoro-phenyl)-1-me...)
Affinity DataIC50: 1.16E+4nMAssay Description:Inhibition of binding of [125I]CCK-8 to Cholecystokinin type A receptor in rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50013188(CHEMBL141786 | 2-Amino-N-[5-(2-fluoro-phenyl)-1-me...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of binding of [125I]CCK-8 to Cholecystokinin type B receptor in guinea pig brain tissuesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed