null

SMILES COc1ccc2ccccc2c1CCCCN1CCN(C[C@@H](N2CCN(CC2)C(C)C)c2ccc(F)cc2)CC1

InChI Key InChIKey=SLGLZEJKMBCODK-MGBGTMOVSA-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 14 hits for monomerid = 86058   

TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Taisho Pharmaceutical Co.

Curated by PDSP Ki Database
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  68.9nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Taisho Pharmaceutical Co.

Curated by PDSP Ki Database
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  630nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed
TargetCorticotropin-releasing factor receptor 1(Monkey)
Taisho Pharmaceutical Co.

Curated by PDSP Ki Database
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Taisho Pharmaceutical Co.

Curated by PDSP Ki Database
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Taisho Pharmaceutical Co.

Curated by PDSP Ki Database
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Taisho Pharmaceutical Co.

Curated by PDSP Ki Database
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed
TargetNociceptin receptor(Homo sapiens (Human))
Taisho Pharmaceutical Co.

Curated by PDSP Ki Database
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed
TargetNorepinephrine transporter(RAT)
Taisho Pharmaceutical Co.

Curated by PDSP Ki Database
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Taisho Pharmaceutical Co.

Curated by PDSP Ki Database
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Taisho Pharmaceutical Co.

Curated by PDSP Ki Database
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Taisho Pharmaceutical Co.

Curated by PDSP Ki Database
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Taisho Pharmaceutical Co.

Curated by PDSP Ki Database
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed
TargetExcitatory amino acid transporter 2(Homo sapiens (Human))
Taisho Pharmaceutical Co.

Curated by PDSP Ki Database
LigandPNGBDBM86058(MCL0129)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9V5WPubMed