Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
15
hits in this display
Target
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat))
Universit£
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.5nM
Assay Description:
In vitro binding affinity towards alpha-1 adrenergic receptor in rat frontal cortex homogenate using of [3H]prazosin as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Università
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.650nM
Assay Description:
Inhibition of [3H]-ketanserin binding to rat 5-hydroxytryptamine 2A receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Università
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.650nM
Assay Description:
In vitro binding affinity towards 5-hydroxytryptamine 2A receptor in rat tissue homogenate using [3H]ketanserin as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.10nM
Assay Description:
In vitro binding affinity towards 5-hydroxytryptamine 2A receptor in human using [3H]ketanserin as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histamine H1 receptor
(RAT)
Universit£
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.70nM
Assay Description:
In vitro binding affinity towards Histamine H1 receptor of rat frontal cortex homogenate by using radioligand [3H]pyrilamine
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Università
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8.30nM
Assay Description:
Inhibition of [3H]-7-OH-DPAT binding to Dopamine D3 receptor expressed in Sf9 cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Universit£
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8.30nM
Assay Description:
In vitro binding affinity towards Dopamine receptor D3 in Sf9 cell membranes using [3H]7-OH-DPAT as radioligand
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 13nM
Assay Description:
In vitro binding affinity towards Dopamine receptor D2 in human using [3H]-spiperone as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Universit£
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 17nM
Assay Description:
In vitro binding affinity towards Dopamine receptor D2 in rat tissue homogenate using [3H]-spiperone as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Universit£
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 17nM
Assay Description:
In vitro binding affinity towards Dopamine receptor D2 in rat tissue homogenate using [3H]-spiperone as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Universit£
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 17.2nM
Assay Description:
Inhibition of [3H]-spiperone binding to rat dopamine D2 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Università
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 19.7nM
Assay Description:
Inhibition of [3H]-SCH- 23390 binding to rat dopamine D1 receptor
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Università
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 20nM
Assay Description:
In vitro binding affinity towards Dopamine receptor D1 in rat tissue homogenate using [3H]-SCH- 23390 as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT)
Universit£
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.02E+3nM
Assay Description:
In vitro binding affinity towards alpha-2 adrenergic receptor in rat frontal cortex homogenate using of [3H]clonidine as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M1
(RAT)
Universit£
Curated by
ChEMBL
Ligand
BDBM50137976
(9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.07E+3nM
Assay Description:
In vitro binding affinity towards M1 receptor of rat frontal cortex homogenate by using radioligand [3H]QNB
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI