BDBM50286113 1-((2S,4R)-2-Methyl-6-phenyl-2,4-dihydro-1H-3,5,10b-triaza-benzo[e]azulen-4-yl)-3-m-tolyl-urea::CHEMBL103119

SMILES C[C@H]1CN2C(=N1)[C@H](NC(=O)Nc1cccc(C)c1)N=C(c1ccccc1)c1ccccc21

InChI Key InChIKey=NCIUZBAYZNZINS-UUOWRZLLSA-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 = 50286113   

TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50286113(1-((2S,4R)-2-Methyl-6-phenyl-2,4-dihydro-1H-3,5,10...)
Affinity DataIC50:  1.56E+3nMAssay Description:Displacement of [125I]-BH CCK-8S from Cholecystokinin type A receptor in rat pancreasMore data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286113(1-((2S,4R)-2-Methyl-6-phenyl-2,4-dihydro-1H-3,5,10...)
Affinity DataIC50:  1.80nMAssay Description:Displacement of [125I]-BH CCK-8S from Cholecystokinin type B receptor in guinea pig cortexMore data for this Ligand-Target Pair
In DepthDetails Article