BDBM50013199 CHEMBL342415::N-[5-(2-Fluoro-phenyl)-1-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-ylmethyl]-2-(1H-indol-3-yl)-acetamide

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

InChI Key InChIKey=BAYFEFXAUQUWCZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50013199   

LigandPNGBDBM50013199(CHEMBL342415 | N-[5-(2-Fluoro-phenyl)-1-methyl-2,3...)
Affinity DataIC50: 22nMAssay 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
LigandPNGBDBM50013199(CHEMBL342415 | N-[5-(2-Fluoro-phenyl)-1-methyl-2,3...)
Affinity DataIC50: 1.00E+3nMAssay 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