BDBM50034347 (3aS,9aR)-1-(cyclopropylmethyl)-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::(3aS,9aR)-1-Cyclopropylmethyl-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::1-Cyclopropylmethyl-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::CHEMBL267769

SMILES COc1cccc2C[C@@H]3[C@H](CCN3CC3CC3)Cc12

InChI Key InChIKey=ZZPRPPYBWAPLEI-GDBMZVCRSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50034347   

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

Curated by ChEMBL
LigandPNGBDBM50034347((3aS,9aR)-1-(cyclopropylmethyl)-5-methoxy-2,3,3a,4...)
Affinity DataKi:  29nMAssay 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
LigandPNGBDBM50034347((3aS,9aR)-1-(cyclopropylmethyl)-5-methoxy-2,3,3a,4...)
Affinity DataKi:  29nMAssay 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
LigandPNGBDBM50034347((3aS,9aR)-1-(cyclopropylmethyl)-5-methoxy-2,3,3a,4...)
Affinity DataKi: >1.00E+3nMAssay Description:Compound was evaluated for the binding affinity against [3H]raclopride-labeled dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed