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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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 = 50034338   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Arris Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50034338((3aS,9aR)-1-Cyclopropylmethyl-2,3,3a,4,9,9a-hexahy...)
Affinity DataKi:  69nMAssay Description:Tested for activity against 5-hydroxytryptamine 1A receptor from bovine hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Arris Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50034338((3aS,9aR)-1-Cyclopropylmethyl-2,3,3a,4,9,9a-hexahy...)
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
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034338((3aS,9aR)-1-Cyclopropylmethyl-2,3,3a,4,9,9a-hexahy...)
Affinity DataKi:  118nMAssay Description:Binding affinity for [3H]raclopride-labeled dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed