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Compile Data Set for Download or QSAR
Found
65
with Last Name = 'petrasek' and Initial = 't'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50130293
(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.300nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
DrugBank
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50443101
(Cariprazine | RGH-188)
copy SMILES
copy InChI
Affinity Data
Ki: 0.501nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
DrugBank
Target
5-hydroxytryptamine receptor 3A
(GUINEA PIG)
TBA
Ligand
BDBM50000483
((BRL 43694)1-Methyl-1H-indazole-3-carboxylic acid ...)
copy SMILES
copy InChI
Affinity Data
Ki: 4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50130293
(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)
copy SMILES
copy InChI
Affinity Data
Ki: 4.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
DrugBank
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
TBA
Ligand
BDBM50130293
(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)
copy SMILES
copy InChI
Affinity Data
Ki: 5.60nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
PDB
3D Structure (crystal)
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599917
(CHEMBL5172819)
copy SMILES
Affinity Data
Ki: 9nM
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
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599900
(CHEMBL5190788)
copy SMILES
Affinity Data
Ki: 10nM
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 7
(Homo sapiens (Human))
TBA
Ligand
BDBM50130293
(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)
copy SMILES
copy InChI
Affinity Data
Ki: 10nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
DrugBank
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599903
(CHEMBL5182877)
copy SMILES
Affinity Data
Ki: 18nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599900
(CHEMBL5190788)
copy SMILES
Affinity Data
Ki: 19nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
TBA
Ligand
BDBM50001884
(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
copy SMILES
copy InChI
Affinity Data
Ki: 21nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
DrugBank
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50130293
(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)
copy SMILES
copy InChI
Affinity Data
Ki: 28nM
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
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50001884
(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
copy SMILES
copy InChI
Affinity Data
Ki: 33nM
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
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599915
(CHEMBL5170927)
copy SMILES
Affinity Data
Ki: 81nM
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
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599909
(CHEMBL5188923)
copy SMILES
Affinity Data
Ki: 82nM
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
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599903
(CHEMBL5182877)
copy SMILES
Affinity Data
Ki: 110nM
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
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599907
(CHEMBL5195091)
copy SMILES
Affinity Data
Ki: 120nM
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
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599910
(CHEMBL5196828)
copy SMILES
Affinity Data
Ki: 130nM
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
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599913
(CHEMBL5200023)
copy SMILES
Affinity Data
Ki: 130nM
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
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50001884
(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
copy SMILES
copy InChI
Affinity Data
Ki: 150nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
DrugBank
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
TBA
Ligand
BDBM50001884
(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
copy SMILES
copy InChI
Affinity Data
Ki: 180nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599911
(CHEMBL5205697)
copy SMILES
Affinity Data
Ki: 210nM
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
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599904
(CHEMBL5178994)
copy SMILES
Affinity Data
Ki: 260nM
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
BDBM50599900
(CHEMBL5190788)
copy SMILES
Affinity Data
Ki: 470nM
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
Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
TBA
Ligand
BDBM50599900
(CHEMBL5190788)
copy SMILES
Affinity Data
Ki: 570nM
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
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599908
(CHEMBL5178688)
copy SMILES
Affinity Data
Ki: 590nM
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
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599912
(CHEMBL5209381)
copy SMILES
Affinity Data
Ki: 630nM
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
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599901
(CHEMBL5176374)
copy SMILES
Affinity Data
Ki: 770nM
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
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599914
(CHEMBL5202003)
copy SMILES
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 7
(Homo sapiens (Human))
TBA
Ligand
BDBM85330
(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)
copy SMILES
copy InChI
Affinity Data
Ki: >1.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599911
(CHEMBL5205697)
copy SMILES
Affinity Data
Ki: 1.30E+3nM
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
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599902
(CHEMBL5193798)
copy SMILES
Affinity Data
Ki: 1.50E+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
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599907
(CHEMBL5195091)
copy SMILES
Affinity Data
Ki: 1.70E+3nM
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
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599913
(CHEMBL5200023)
copy SMILES
Affinity Data
Ki: 1.80E+3nM
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
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599905
(CHEMBL5173564)
copy SMILES
Affinity Data
Ki: 2.10E+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
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599916
(CHEMBL5201798)
copy SMILES
Affinity Data
Ki: 2.10E+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
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599909
(CHEMBL5188923)
copy SMILES
Affinity Data
Ki: 2.30E+3nM
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
Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
TBA
Ligand
BDBM50599903
(CHEMBL5182877)
copy SMILES
Affinity Data
Ki: 2.70E+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
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599915
(CHEMBL5170927)
copy SMILES
Affinity Data
Ki: 5.30E+3nM
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
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM50599906
(CHEMBL5173624)
copy SMILES
Affinity Data
Ki: 5.50E+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
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599905
(CHEMBL5173564)
copy SMILES
Affinity Data
Ki: 6.50E+3nM
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
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599917
(CHEMBL5172819)
copy SMILES
Affinity Data
Ki: 6.90E+3nM
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
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599916
(CHEMBL5201798)
copy SMILES
Affinity Data
Ki: 7.40E+3nM
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
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599912
(CHEMBL5209381)
copy SMILES
Affinity Data
Ki: 8.30E+3nM
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
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM85330
(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)
copy SMILES
copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
TBA
Ligand
BDBM85330
(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)
copy SMILES
copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
TBA
Ligand
BDBM85330
(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)
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
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WS8Z8T
PubMed
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599901
(CHEMBL5176374)
copy SMILES
Affinity Data
Ki: 1.30E+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
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599903
(CHEMBL5182877)
copy SMILES
Affinity Data
Ki: 2.30E+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
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
TBA
Ligand
BDBM50599904
(CHEMBL5178994)
copy SMILES
Affinity Data
Ki: 3.00E+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
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