null

SMILES Fc1ccc(cc1)C(=O)CCCCN1C2CCC1c1c(C2)[nH]c2ccccc12

InChI Key InChIKey=AFVUFWHJUYVTQW-UHFFFAOYSA-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 8 hits for monomerid = 50036647   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Scios Nova Inc.

Curated by ChEMBL
LigandPNGBDBM50036647((7R,10S)-5-[9,15-diazatetracyclo[10.2.1.02,10.03,8...)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:In vitro binding affinity towards dopamine receptor D2 in rat striatal membranes by [3H]-sulpiride displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5T2NPubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Scios Nova Inc.

Curated by ChEMBL
LigandPNGBDBM50036647((7R,10S)-5-[9,15-diazatetracyclo[10.2.1.02,10.03,8...)copy SMILEScopy InChI
Affinity DataKi:  2.13nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 2 receptor in rat striatal membranes by [3H]ketanserin displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5T2NPubMed
Target5-hydroxytryptamine receptor 2A/2B/2C(Mus musculus (Mouse))
Scios Nova Inc.

Curated by ChEMBL
LigandPNGBDBM50036647((7R,10S)-5-[9,15-diazatetracyclo[10.2.1.02,10.03,8...)copy SMILEScopy InChI
Affinity DataKi:  2.80nMAssay Description:Binding affinity against 5-hydroxytryptamine 2 receptor from rat cortical synaptosomal membrane using radioligand [3H]ketanserin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KD1X0KPubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Scios Nova Inc.

Curated by ChEMBL
LigandPNGBDBM50036647((7R,10S)-5-[9,15-diazatetracyclo[10.2.1.02,10.03,8...)copy SMILEScopy InChI
Affinity DataKi:  2.80nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 2 receptor in rat striatal membranes by [3H]ketanserin displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5T2NPubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Scios Nova Inc.

Curated by ChEMBL
LigandPNGBDBM50036647((7R,10S)-5-[9,15-diazatetracyclo[10.2.1.02,10.03,8...)copy SMILEScopy InChI
Affinity DataKi:  2.81nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 2 receptor in rat striatal membranes by [3H]ketanserin displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5T2NPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Scios Nova Inc.

Curated by ChEMBL
LigandPNGBDBM50036647((7R,10S)-5-[9,15-diazatetracyclo[10.2.1.02,10.03,8...)copy SMILEScopy InChI
Affinity DataKi:  4.40nMAssay Description:Binding affinity against dopamine receptor D2 from rat corpus striatum by using radioligand [3H]-sulpirideMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KD1X0KPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Scios Nova Inc.

Curated by ChEMBL
LigandPNGBDBM50036647((7R,10S)-5-[9,15-diazatetracyclo[10.2.1.02,10.03,8...)copy SMILEScopy InChI
Affinity DataKi:  4.40nMAssay Description:In vitro binding affinity towards dopamine receptor D2 in rat striatal membranes by [3H]sulpiride displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5T2NPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Scios Nova Inc.

Curated by ChEMBL
LigandPNGBDBM50036647((7R,10S)-5-[9,15-diazatetracyclo[10.2.1.02,10.03,8...)copy SMILEScopy InChI
Affinity DataKi:  4.43nMAssay Description:In vitro binding affinity towards dopamine receptor D2 in rat striatal membranes by [3H]sulpiride displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5T2NPubMed