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SMILES COc1ccc(F)cc1C1CCN(CC1)c1ccn2c(CC3CC3)nnc2c1Cl

InChI Key InChIKey=TWDISXDNMABOAR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50401389(CHEMBL2206441)copy SMILEScopy InChI
Affinity DataKi:  5.01E+3nMAssay Description:Binding affinity to DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9XSSPubMed
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Janssen-Cilag S.A.

Curated by ChEMBL
LigandPNGBDBM50401389(CHEMBL2206441)copy SMILEScopy InChI
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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9XSSPubMed
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Janssen-Cilag S.A.

Curated by ChEMBL
LigandPNGBDBM50401389(CHEMBL2206441)copy SMILEScopy InChI
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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9XSSPubMed