BDBM50034338 (3aS,9aR)-1-Cyclopropylmethyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indol-5-ol::1-Cyclopropylmethyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indol-5-ol::CHEMBL11771
SMILES Oc1cccc2C[C@@H]3[C@H](CCN3CC3CC3)Cc12
InChI Key InChIKey=IOHQVZZQVYGLGG-UKRRQHHQSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50034338
Affinity DataKi: 69nMAssay Description:Tested for activity against 5-hydroxytryptamine 1A receptor from bovine hippocampusMore data for this Ligand-Target Pair
Affinity DataKi: 69nMAssay Description:Binding affinity against [3H]8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in bovine hippocampusMore data for this Ligand-Target Pair
Affinity DataKi: 118nMAssay Description:Binding affinity for [3H]raclopride-labeled dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair