null

SMILES COc1c(ccc2ccccc12)C(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl

InChI Key InChIKey=JIFZJJHUCHFIGP-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 11 hits for monomerid = 50122041   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Binding affinity for rat dopamine D3 receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TT4RQCPubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Università degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2PV3PubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  342nMAssay Description:Binding affinity for rat Opioid receptor sigma 1 using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£ degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  575nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TT4RQCPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£ degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  575nMAssay Description:Binding affinity for rat 5-Hydroxytryptamine receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£ degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  720nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TT4RQCPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  720nMAssay Description:Binding affinity towards rat dopamine D2 receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universit£ degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  830nMAssay Description:Binding affinity towards human Dopamine receptor D2 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TT4RQCPubMed
TargetD(4) dopamine receptor(RAT)
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  830nMAssay Description:Binding affinity for rat dopamine D4 receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
University of Milano/Bicocca

Curated by ChEMBL
LigandPNGBDBM50122041(1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3...)copy SMILEScopy InChI
Affinity DataKi:  5.10E+3nMAssay Description:Binding affinity for rat Alpha-1A adrenergic receptor using [11C] radiotracerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994SRPubMed