null

SMILES CN(C)[C@H]1CCc2ccc3[nH]ccc3c2C1

InChI Key InChIKey=HENBLLXAHPTGHX-NSHDSACASA-N

  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 9 hits for monomerid = 50044235   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044235(CHEMBL292274 | Dimethyl-(S)-6,7,8,9-tetrahydro-3H-...)copy SMILEScopy InChI
Affinity DataKi:  137nMAssay Description:In vitro binding affinity against cloned mammalian 5-hydroxytryptamine 1A receptor expressed in CHO cells, by using [3H]8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28G8MBWPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044235(CHEMBL292274 | Dimethyl-(S)-6,7,8,9-tetrahydro-3H-...)copy SMILEScopy InChI
Affinity DataKi:  190nMAssay Description:In vitro binding affinity against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MP52CRPubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044235(CHEMBL292274 | Dimethyl-(S)-6,7,8,9-tetrahydro-3H-...)copy SMILEScopy InChI
Affinity DataKi:  228nMAssay Description:In vitro binding affinity against cloned mammalian 5-hydroxytryptamine 1D receptor alpha expressed in CHO cells, by using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28G8MBWPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044235(CHEMBL292274 | Dimethyl-(S)-6,7,8,9-tetrahydro-3H-...)copy SMILEScopy InChI
Affinity DataKi:  377nMAssay Description:Binding affinity rat Dopamine receptor D2 expressed in CHO-K1 cells by [3H]U-86170 displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28G8MBWPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044235(CHEMBL292274 | Dimethyl-(S)-6,7,8,9-tetrahydro-3H-...)copy SMILEScopy InChI
Affinity DataKi:  1.58E+3nMAssay Description:Displacement of [3H]-spiperone from dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MP52CRPubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044235(CHEMBL292274 | Dimethyl-(S)-6,7,8,9-tetrahydro-3H-...)copy SMILEScopy InChI
Affinity DataKi:  1.69E+3nMAssay Description:In vitro binding affinity against cloned mammalian 5-hydroxytryptamine 1D receptor beta expressed in CHO cells, by using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28G8MBWPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044235(CHEMBL292274 | Dimethyl-(S)-6,7,8,9-tetrahydro-3H-...)copy SMILEScopy InChI
Affinity DataIC50: 9.51E+3nMAssay Description:In vitro binding activity against dopamine receptor D2 from homogenized rat brain, using [3H]spiperone as the radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KD1ZG8PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044235(CHEMBL292274 | Dimethyl-(S)-6,7,8,9-tetrahydro-3H-...)copy SMILEScopy InChI
Affinity DataIC50: 244nMAssay Description:In vitro binding activity against 5-hydroxytryptamine 1A receptor from homogenized rat brain, using [3H]8-OH-DPAT as the radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KD1ZG8PubMed
TargetD(1A) dopamine receptor(RAT)
University of G£teborg

Curated by ChEMBL
LigandPNGBDBM50044235(CHEMBL292274 | Dimethyl-(S)-6,7,8,9-tetrahydro-3H-...)copy SMILEScopy InChI
Affinity DataIC50: 2.92E+4nMAssay Description:In vitro binding activity against dopamine receptor D1 from homogenized rat brain, using [3H]SCH-23390 as the radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KD1ZG8PubMed