null

SMILES OCCOCCN1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12

InChI Key InChIKey=URKOMYMAXPYINW-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 = 50095890   

TargetD(1A) dopamine receptor(RAT)
H. Lundbeck A/S

Curated by PDSP Ki Database
LigandPNGBDBM50095890(2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  390nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2TQBPubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Merck Sharp and Dohme

Curated by ChEMBL
LigandPNGBDBM50095890(2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  390nMAssay Description:Binding affinity against dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24Q7VQHPubMedDrugBank
TargetD(1A) dopamine receptor(RAT)
H. Lundbeck A/S

Curated by PDSP Ki Database
LigandPNGBDBM50095890(2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  455nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445K1MPubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Merck Sharp and Dohme

Curated by ChEMBL
LigandPNGBDBM50095890(2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  1.28E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6PR7PubMedDrugBank
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Merck Sharp and Dohme

Curated by ChEMBL
LigandPNGBDBM50095890(2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity to human cloned dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZP45XWPubMedDrugBank
TargetD(1A) dopamine receptor(RAT)
H. Lundbeck A/S

Curated by PDSP Ki Database
LigandPNGBDBM50095890(2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  2.61E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6PR7PubMed
TargetD(1A) dopamine receptor(RAT)
H. Lundbeck A/S

Curated by PDSP Ki Database
LigandPNGBDBM50095890(2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  4.24E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2610XV6PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Merck Sharp and Dohme

Curated by ChEMBL
LigandPNGBDBM50095890(2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  4.24E+3nMAssay Description:Binding affinity towards human Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN16X5PubMedDrugBank