BDBM50032642 CHEMBL318740::Dipropyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine
SMILES CCCN(CCC)C1CCc2[nH]ncc2C1
InChI Key InChIKey=GLKCCTUKWPNZKT-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50032642
Affinity DataKi: 36nMAssay Description:In vitro binding affinity of the compound is the ability to displace [3H]-spiperone from human Dopamine receptor D3 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 523nMAssay Description:In vitro binding affinity of the compound is the ability to displace [3H]-N-0437 from human Dopamine receptor D2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: >3.33E+3nMAssay Description:In vitro binding affinity of the compound is the ability to displace [3H]-spiperone from human Dopamine receptor D2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair