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null
SMILES
COc1ccccc1N1CCN(CCCNC(=O)c2cnccn2)CC1
InChI Key
Tab Delimited (
TSV
)
2D SDfile
Computed 3D by
Vconf
-m prep SDfile
Find this compound or compounds like it in BindingDB:
GO
Substructure
Similarity at least:
must be >=0.5
Exact match
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found
2
hits for monomerid = 50599914
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599914
(CHEMBL5202003)
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Affinity Data
Ki: 860nM
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
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599914
(CHEMBL5202003)
copy SMILES
Affinity Data
Ki: 3.58E+4nM
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
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed