null

SMILES C(N1CCCCC1)c1csc2ccccc12

InChI Key InChIKey=JKRKLHWYSPAZAT-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 6 hits for monomerid = 74511   

TargetAcetylcholine-binding protein(Lymnaea stagnalis)
VU University Amsterdam

Curated by ChEMBL
LigandPNGBDBM74511(1-(1-benzothien-3-ylmethyl)piperidine | 1-(1-benzo...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]-epibatidine from histidine-tagged Lymnaea stagnalis AChBP expressed in Sf9 cells after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN09BHPubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
VU University Amsterdam

Curated by ChEMBL
LigandPNGBDBM74511(1-(1-benzothien-3-ylmethyl)piperidine | 1-(1-benzo...)copy SMILEScopy InChI
Affinity DataKi:  1.58E+4nMAssay Description:Displacement of [3H]-MLA from human alpha7 nAChR expressed in human SH-SY5Y cells after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN09BHPubMed
TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM74511(1-(1-benzothien-3-ylmethyl)piperidine | 1-(1-benzo...)copy SMILEScopy InChI
Affinity DataEC50:  1.46E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0F3DPCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM74511(1-(1-benzothien-3-ylmethyl)piperidine | 1-(1-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 7.94E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VQ314ZPCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 22(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM74511(1-(1-benzothien-3-ylmethyl)piperidine | 1-(1-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 7.94E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24748BKPCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 22(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM74511(1-(1-benzothien-3-ylmethyl)piperidine | 1-(1-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 7.94E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CR5RTCPCBioAssay