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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
41
hits in this display
Target
5-hydroxytryptamine receptor 4
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.107nM
Assay Description:
Displacement of [3H]GR113808 from human 5HT4 receptor expressed in HEK293 cells by liquid scintillation counting
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: 316nM
Assay Description:
Binding affinity to 5HT2B receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: 398nM
Assay Description:
Binding affinity to opioid receptor Sigma1
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2B adrenergic receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.26E+3nM
Assay Description:
Binding affinity to alpha2B adrenergic receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histamine H1 receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.26E+3nM
Assay Description:
Binding affinity to Histamine receptor H1
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M2
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.51E+3nM
Assay Description:
Binding affinity to muscarinic acetylcholine receptor M2
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.51E+3nM
Assay Description:
Binding affinity to 5HT3 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.16E+3nM
Assay Description:
Binding affinity to 5HT1D receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histamine H2 receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.16E+3nM
Assay Description:
Binding affinity to Histamine receptor H2
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: 6.31E+3nM
Assay Description:
Binding affinity to 5HT2A receptor
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Beta-3 adrenergic receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to beta3 adrenergic receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to dopamine receptor D3
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histamine H3 receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to Histamine receptor H3
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M5
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to muscarinic acetylcholine receptor M5
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to dopamine receptor D1
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histamine H4 receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to Histamine receptor H4
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M4
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to muscarinic acetylcholine receptor M4
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1B
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to 5HT1B receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1B) dopamine receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to dopamine receptor D5
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Beta-2 adrenergic receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to beta2 adrenergic receptor
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to dopamine receptor D4
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 5A
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to 5HT5A receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-1B adrenergic receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to Alpha-1B adrenergic receptor
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to alpha2A adrenergic receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to dopamine receptor D2
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to muscarinic acetylcholine receptor M1
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Mu-type opioid receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to opioid receptor MOR
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 6
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to 5HT6 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sodium-dependent serotonin transporter
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to SERT
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Kappa-type opioid receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to opioid receptor KOR
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2C adrenergic receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to Alpha-2C adrenergic receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to 5HT7 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sodium-dependent dopamine transporter
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to DAT
More data for this Ligand-Target Pair
Target Info
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Delta-type opioid receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to opioid receptor DOR
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M3
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to muscarinic acetylcholine receptor M3
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Beta-1 adrenergic receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to beta1 adrenergic receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to alpha1A adrenergic receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to 5HT2C receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1E
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to 5HT1E receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-1D adrenergic receptor
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to Alpha-1D adrenergic receptor
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by
ChEMBL
Ligand
BDBM50483172
(CHEMBL1632158)
Copy SMILES
Copy InChI
Affinity Data
Ki: <1.00E+4nM
Assay Description:
Binding affinity to 5HT1A receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI