BDBM50023151 1-(4-Chloro-phenyl)-3-(1-methyl-6-phenyl-4H-2,3,5,10b-tetraaza-benzo[e]azulen-4-yl)-urea::CHEMBL298705

SMILES Cc1nnc2C(NC(=O)Nc3ccc(Cl)cc3)N=C(c3ccccc3)c3ccccc3-n12

InChI Key InChIKey=RTGLAMAOLAQYOY-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 = 50023151   

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

Curated by ChEMBL
LigandPNGBDBM50023151(1-(4-Chloro-phenyl)-3-(1-methyl-6-phenyl-4H-2,3,5,...)
Affinity DataIC50: 82nMAssay 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
LigandPNGBDBM50023151(1-(4-Chloro-phenyl)-3-(1-methyl-6-phenyl-4H-2,3,5,...)
Affinity DataIC50: 380nMAssay 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