BDBM50083040 2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-cyclohexyl]-isoindole-1,3-dione::CHEMBL148381
SMILES O=C1N(C2CCC(CC2)N2CCc3ccccc3C2)C(=O)c2ccccc12
InChI Key InChIKey=YKDSRIXEEBYQEB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50083040
Affinity DataKi: 34nMAssay Description:Ability of the compound to displace [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair