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
11
hits in this display
Target
Sodium-dependent serotonin transporter
(Rattus norvegicus (rat))
Faes Farma
Curated by
ChEMBL
Ligand
BDBM50136166
((3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)pheno...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 30.8nM
Assay Description:
Binding affinity to the serotonin transporter (SERT) measured by displacement of [3H]paroxetine in male wistar rats
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM50136166
((3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)pheno...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.66E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1B
(Rattus norvegicus (Rat))
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM50136166
((3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)pheno...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.39E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
Beta-arrestin-2
(Beef)
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM50136166
((3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)pheno...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.63E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine 1D receptor
(Bos taurus (Bovine))
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM50136166
((3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)pheno...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.89E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM50136166
((3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)pheno...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.89E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 3A
(RAT)
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM50136166
((3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)pheno...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM50136166
((3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)pheno...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+3nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 1A receptor (5-HT1A) by displacement of [3H]8-OH-DPAT from rat hippocampus membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Transporter
(Rattus norvegicus)
Faes Farma
Curated by
ChEMBL
Ligand
BDBM50136166
((3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)pheno...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+3nM
Assay Description:
Binding affinity against norepinephrine transporter (NET) by displacement of [3H]nisoxetine in male wistar rats
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Eli Lilly
Curated by
PDSP K
i
Database
Ligand
BDBM50136166
((3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)pheno...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+3nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 2A receptor by displacement of [3H]-ketanserin from rat prefrontal cerebral cortex mambranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sodium-dependent dopamine transporter
(Rattus norvegicus (rat))
Faes Farma
Curated by
ChEMBL
Ligand
BDBM50136166
((3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)pheno...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+3nM
Assay Description:
Binding affinity against dopamine transporter (DAT) by displacement of [3H]WIN-35428 in male wistar rats
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI