BDBM50330813 3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5-carbonitrile::CHEMBL1275709
SMILES CN(C)[C@@H]1CC[C@@H](C1)c1c[nH]c2ccc(cc12)C#N
InChI Key InChIKey=CMJSIPQFDNXSOL-QWHCGFSZSA-N
Data 15 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 15 hits for monomerid = 50330813
Affinity DataIC50: >3.00E+4nMAssay Description:Binding affinity to 5HT4 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to 5HT2C receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 37nMAssay Description:Binding affinity to 5HT6 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity to 5HT7 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 7.20E+3nMAssay Description:Binding affinity to dopamine D1More data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+4nMAssay Description:Binding affinity to dopamine D2More data for this Ligand-Target Pair
Affinity DataIC50: 0.480nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
Affinity DataIC50: 0.220nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
Affinity DataIC50: 6.90E+3nMAssay Description:Binding affinity to human NETMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+3nMAssay Description:Binding affinity to human DATMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+3nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 340nMAssay Description:Binding affinity to 5HT1B receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 840nMAssay Description:Binding affinity to 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to 5HT2B receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity to 5HT5A receptorMore data for this Ligand-Target Pair