BDBM50368590 CHEMBL1202409
SMILES NC1Cc2cccc3[nH]c(=O)n(C1)c23
InChI Key InChIKey=WZANXVXLOKIMAM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368590
Affinity DataKi: 44nMAssay Description:Ability to displace [3H]-DPAT from 5-hydroxytryptamine 1A receptor in homogenates of bovine hippocampus.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Ability to displace [3H]raclopride from dopamine receptor D2 in rat striatal homogenates.More data for this Ligand-Target Pair