BDBM50023147 6-(2-Fluoro-phenyl)-4-(1H-indol-3-ylmethyl)-1-trichloromethyl-4H-2,3,5,10b-tetraaza-benzo[e]azulene(0.5CHCl3)::CHEMBL51280

SMILES Fc1ccccc1C1=N[C@H](Cc2c[nH]c3ccccc23)c2nnc(n2-c2ccccc12)C(Cl)(Cl)Cl

InChI Key InChIKey=CTKHLMVKNVJQNV-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 = 50023147   

TargetCholecystokinin receptor type A(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50023147(6-(2-Fluoro-phenyl)-4-(1H-indol-3-ylmethyl)-1-tric...)
Affinity DataIC50: 2.50E+4nMAssay Description:Displacement of [125I]CCK from Cholecystokinin receptor of 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
LigandPNGBDBM50023147(6-(2-Fluoro-phenyl)-4-(1H-indol-3-ylmethyl)-1-tric...)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [125I]gastrin from guinea pig gastric glandsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed