BDBM50035350 8-(Methyl-propyl-amino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde::CHEMBL71469
SMILES CCCN(C)C1CCc2ccc3[nH]cc(C=O)c3c2C1
InChI Key InChIKey=LJZGVNXOVBOMKA-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50035350
Affinity DataKi: 258nMAssay Description:In vitro binding affinity against cloned mammalian Dopamine receptor D3 expressed in CHO cells by, using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair