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null
SMILES
COc1cc(c(OC)cc1C1CCCNC1)C(F)(F)F
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
19
hits for monomerid = 601697
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 16.5nM
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
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
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Affinity Data
Ki: 42nM
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
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 2B
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 85nM
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
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 330nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 6
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 623nM
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
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
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Affinity Data
Ki: 663nM
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
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 1E
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
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Affinity Data
Ki: 762nM
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
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
Adenosine receptor A2b
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
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Affinity Data
Ki: 820nM
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
Adenosine receptor A2a
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 1.40E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: 2.36E+3nM
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
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
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
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(3) dopamine receptor
(Homo sapiens)
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 5A
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(1B) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
Adenosine receptor A1
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
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
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
Adenosine receptor A1 Isoform 2
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
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
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2S46WX8
Target
D(4) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM601697
(US11642336, Compound 8)
copy SMILES
Affinity Data
Ki: >1.00E+4nM
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
BindingDB Entry DOI:
10.7270/Q2S46WX8