BDBM50047138 CHEMBL25074::N-(5-Chloro-7-methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-2,2-dimethyl-propionamide::SDZ-208-912::SDZ-HDC-912
SMILES CN1C[C@H](CC2[C@H]1Cc1c(Cl)[nH]c3cccc2c13)NC(=O)C(C)(C)C
InChI Key InChIKey=QXOFQMUQMXGKGQ-VKCPWKDNSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50047138
Affinity DataKi: 0.470nMAssay Description:Compound was tested for antagonistic activity against D2 receptor from rat striatum, used [3H]raclopride as radioligandMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Maryland Psychiatric Research Center
Curated by PDSP Ki Database
Maryland Psychiatric Research Center
Curated by PDSP Ki Database
Affinity DataKi: 2.90nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor from bovine hippocampus, used [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Maryland Psychiatric Research Center
Curated by PDSP Ki Database
Maryland Psychiatric Research Center
Curated by PDSP Ki Database
TargetD(2) dopamine receptor(Homo sapiens (Human))
Maryland Psychiatric Research Center
Curated by PDSP Ki Database
Maryland Psychiatric Research Center
Curated by PDSP Ki Database
Affinity DataKi: 3.60nMAssay Description:Compound was tested for agonistic activity against D2 receptor from cloned CHO cells, used [3H]U-86170 as radioligandMore data for this Ligand-Target Pair