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Compile Data Set for Download or QSAR
maximum 50k data
Found
5
Enz. Inhib. hit(s) with all data for entry = 11171
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Mindset Pharma
US Patent
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
Copy SMILES
Copy InChI
Affinity Data
IC50: <500nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
US Patent
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Mindset Pharma
US Patent
Ligand
BDBM50171264
(CHEMBL197646 | US11427604, Compound (I-43) | US115...)
Copy SMILES
Copy InChI
Affinity Data
IC50: <500nM
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
Similars
In Depth
Details
US Patent
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Mindset Pharma
US Patent
Ligand
BDBM50130292
(CHEMBL32029 | US11427604, Compound (I-44) | US1159...)
Copy SMILES
Copy InChI
Affinity Data
IC50: <500nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
US Patent
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Mindset Pharma
US Patent
Ligand
BDBM50081701
(3-[2-(dimethylamino)ethyl]-1H-indol-4-ol | 4-hydro...)
Copy SMILES
Copy InChI
Affinity Data
IC50: <500nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
US Patent
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Mindset Pharma
US Patent
Ligand
BDBM50171269
(3-[2-(dimethylamino)ethyl]-1H-indol-4-yl dihydroge...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.75E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Details
US Patent
Copy BDB DOI
Found 5 Enz. Inhib. hit(s) with all data for entry = 11171 
Found 5 Enz. Inhib. hit(s) with all data for entry = 11171
Found 5 Enz. Inhib. hit(s) with all data for entry = 11171