null
SMILES COc1ccc(F)cc1C1CCN(CC1)c1ccn2c(CC3CC3)nnc2c1Cl
InChI Key InChIKey=TWDISXDNMABOAR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50401389
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Janssen-Cilag S.A.
Curated by ChEMBL
Janssen-Cilag S.A.
Curated by ChEMBL
Affinity DataKi: 5.01E+3nMAssay Description:Binding affinity to DATMore data for this Ligand-Target Pair
Affinity DataEC50: 8.20nMAssay Description:Agonist activity at human mGLuR2 expressed in CHO cell membrane assessed as [32S]GTPgammaS after 30 mins by scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 11.2nMAssay Description:Displacement of [3H]JNJ-40068782 from human mGLuR2 expressed in CHO cell membrane after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair