BDBM50423649 CHEMBL2110363::CHEMBL2413521::SB-674042
SMILES Cc1nc(C(=O)N2CCC[C@H]2Cc2nnc(o2)-c2ccccc2)c(s1)-c1ccccc1F
InChI Key InChIKey=HYBZWVLPALMACV-KRWDZBQOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50423649
Affinity DataKd: 5.10nMAssay Description:Binding affinity to OX1 receptorMore data for this Ligand-Target Pair