BDBM50449824 CHEMBL2115570

SMILES CN1C2CCC1[C@H](C=CCl)[C@@H](c1ccc(Cl)cc1)C2

InChI Key InChIKey=TUWFHUVJRFWFJU-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50449824   

LigandChemical structure of BindingDB Monomer ID 50449824BDBM50449824(CHEMBL2115570)
Affinity DataIC50: 19nMAssay Description:Inhibitory concentration against [3H]dopamine uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50449824BDBM50449824(CHEMBL2115570)
Affinity DataIC50: 19nMAssay Description:Inhibitory concentration against [3H]dopamine uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50449824BDBM50449824(CHEMBL2115570)
Affinity DataIC50: 24nMAssay Description:Displacement of [3H]mazindol from dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50449824BDBM50449824(CHEMBL2115570)
Affinity DataIC50: 24nMAssay Description:Displacement of [3H]mazindol from dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article