BDBM50032644 CHEMBL110888::N*6*,N*6*-Dipropyl-5,6,7,8-tetrahydro-quinoline-2,6-diamine
SMILES CCCN(CCC)C1CCc2nc(N)ccc2C1
InChI Key InChIKey=QDXLLGQCGFUDMI-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50032644
Affinity DataKi: 0.870nMAssay Description:In vitro binding affinity of the compound is the ability to displace [3H]-spiperone from human Dopamine receptor D3 expressed in CHO-K1 cells.More data for this Ligand-Target Pair