BDBM50202332 (R)-5a,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza-benzo[mno]aceanthrylene::CHEMBL403844

SMILES CN1CCc2ccc3Cc4cccc5C[C@]1(C)c2c3-c45

InChI Key InChIKey=AHBOSRZKKHTKEU-LJQANCHMSA-N

Data  3 KI

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50202332   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202332((R)-5a,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza-ben...)
Show SMILES CN1CCc2ccc3Cc4cccc5C[C@]1(C)c2c3-c45
Show InChI InChI=1S/C19H19N/c1-19-11-15-5-3-4-13-10-14-7-6-12(8-9-20(19)2)18(19)17(14)16(13)15/h3-7H,8-11H2,1-2H3/t19-/m1/s1
Affinity DataKi:  7nMAssay Description:Displacement of [3H]5-HT from rat SERTMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202332((R)-5a,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza-ben...)
Show SMILES CN1CCc2ccc3Cc4cccc5C[C@]1(C)c2c3-c45
Show InChI InChI=1S/C19H19N/c1-19-11-15-5-3-4-13-10-14-7-6-12(8-9-20(19)2)18(19)17(14)16(13)15/h3-7H,8-11H2,1-2H3/t19-/m1/s1
Affinity DataKi:  41nMAssay Description:Displacement of [3H]8-OH-DPAT from rat 5HT1A receptorMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202332((R)-5a,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza-ben...)
Show SMILES CN1CCc2ccc3Cc4cccc5C[C@]1(C)c2c3-c45
Show InChI InChI=1S/C19H19N/c1-19-11-15-5-3-4-13-10-14-7-6-12(8-9-20(19)2)18(19)17(14)16(13)15/h3-7H,8-11H2,1-2H3/t19-/m1/s1
Affinity DataKi:  83nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair