BDBM50035366 8-Azepan-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde::CHEMBL306198
SMILES O=Cc1c[nH]c2ccc3CCC(Cc3c12)N1CCCCCC1
InChI Key InChIKey=DDSJSYAJAKFVHY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50035366
Affinity DataKi: >1.00E+3nMAssay 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