BDBM50212622 CHEMBL57187

SMILES CCCN(CCCCNc1ccc([N+]([O-])=O)c2nonc12)C1COc2cccc(OC)c2C1

InChI Key InChIKey=HLUXBGATERNGEH-UHFFFAOYSA-N

Data  3 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50212622   

LigandChemical structure of BindingDB Monomer ID 50212622BDBM50212622(CHEMBL57187)
Affinity DataIC50: 100nMAssay Description:The compound was evaluated for its ability to displace [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor in cellular brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50212622BDBM50212622(CHEMBL57187)
Affinity DataIC50: 340nMAssay Description:The compound was evaluated for its ability to displace [3H]5-HT from 5-hydroxytryptamine 1B receptor in cellular brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50212622BDBM50212622(CHEMBL57187)
Affinity DataIC50: 1.80E+4nMAssay Description:The compound was evaluated for its ability to displace [3H]ketanserin from 5-hydroxytryptamine 2 receptor in cellular brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2018
Entry Details