BDBM50035305 (S)-8-Dipropylamino-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde::CHEMBL307786
SMILES CCCN(CCC)[C@H]1CCc2ccc3[nH]cc(C=O)c3c2C1
InChI Key InChIKey=DSEPKSLFXGYPIU-INIZCTEOSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50035305
Affinity DataKi: 423nMAssay Description:Binding affinity against Dopamine receptor D2 from CHO-K1 cells, using [3H]-U-86,170 as the radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 423nMAssay Description:In vitro binding affinity against cloned mammalian Dopamine receptor D2 expressed in CHO cells using [3H]U-86170 as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 3.59E+3nMAssay Description:Displacement of the radioligand [3H]-spiperone from D2 receptorMore data for this Ligand-Target Pair