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
16
hits in this display
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 66nM
Assay Description:
Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting method
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
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 66nM
Assay Description:
Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting method
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
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 122nM
Assay Description:
Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor by liquid scintillation counting method
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
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 123nM
Assay Description:
Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor by liquid scintillation counting method
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
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 126nM
Assay Description:
Displacement of [3H]-LSD from human 5-HT7 receptor by liquid scintillation counting method
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
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 127nM
Assay Description:
Displacement of [3H]-LSD from human 5-HT7 receptor by liquid scintillation counting method
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
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 479nM
Assay Description:
Displacement of [3H]-LSD from human 5-HT2B receptor by liquid scintillation counting method
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
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 483nM
Assay Description:
Displacement of [3H]-LSD from human 5-HT2B receptor by liquid scintillation counting method
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
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.02E+3nM
Assay Description:
Displacement of [3H]-ketanserin from human 5-HT2A receptor by liquid scintillation counting method
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
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.02E+3nM
Assay Description:
Displacement of [3H]-ketanserin from human 5-HT2A receptor by liquid scintillation counting method
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
D(4) dopamine receptor
(RAT)
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.31E+3nM
Assay Description:
Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting method
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(RAT)
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.34E+3nM
Assay Description:
Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting method
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.23E+3nM
Assay Description:
Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting method
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
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.27E+3nM
Assay Description:
Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting method
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
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.37E+3nM
Assay Description:
Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting method
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
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50199125
(CHEMBL3986927)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.40E+3nM
Assay Description:
Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting method
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