null

SMILES CN(C)CC\C=C1/c2ccccc2Sc2ccc(Cl)cc12

InChI Key InChIKey=WSPOMRSOLSGNFJ-VGOFMYFVSA-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 16 hits for monomerid = 50130257   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Case Western Reserve University

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi:  0.390nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2154FJQPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi:  0.640nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G15ZCQPubMed
Target5-hydroxytryptamine receptor 6(RAT)
Case Western Reserve University

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2154FJQPubMed
Target5-hydroxytryptamine receptor 6(RAT)
Case Western Reserve University

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi:  3.16nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T9ZPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi:  3.30nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G15ZCQPubMed
TargetD(2) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi:  4.40nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22B8WH6PubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Friedrich-Schiller-University Jena

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi:  5.01nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T9ZPubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Friedrich-Schiller-University Jena

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi:  5.60nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2154FJQPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7G5BPubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Mayo Clinic Jacksonville

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi:  11nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5Z0GPubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Mayo Clinic Jacksonville

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi:  18nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5Z0GPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Mayo Clinic Jacksonville

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi:  22nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5Z0GPubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Mayo Clinic Jacksonville

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi:  25nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5Z0GPubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Mayo Clinic Jacksonville

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi:  28nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5Z0GPubMed
TargetD(1A) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi:  250nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22B8WH6PubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50130257((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZK5F5PPubMed