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Compile Data Set for Download or QSAR
Found
5
Enz. Inhib. hit(s) with all data for entry = 4737
Target
Muscarinic acetylcholine receptor M2
(RAT)
University of Arizona
Curated by
PDSP K
i
Database
Ligand
BDBM86231
(ATR | ATROPINE | Atropine,(-) | CAS_51-55-8 | CHEM...)
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Affinity Data
Ki: 0.990nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2F47MM6
PubMed
Target
Muscarinic acetylcholine receptor M2
(RAT)
University of Arizona
Curated by
PDSP K
i
Database
Ligand
BDBM50071173
((3R,4R,4aS,8aR)-4-[(E)-2-((2S,6S)-1,6-Dimethyl-pip...)
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copy InChI
Affinity Data
Ki: 10.2nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2F47MM6
PubMed
Target
Muscarinic acetylcholine receptor M2
(RAT)
University of Arizona
Curated by
PDSP K
i
Database
Ligand
BDBM50064176
(CHEMBL27673 | CHEMBL500996 | METHOCTRAMINE | N,N''...)
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copy InChI
Affinity Data
Ki: 44nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2F47MM6
PubMed
Target
Muscarinic acetylcholine receptor M2
(RAT)
University of Arizona
Curated by
PDSP K
i
Database
Ligand
BDBM39341
(11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6...)
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copy InChI
Affinity Data
Ki: 418nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2F47MM6
PubMed
Target
Muscarinic acetylcholine receptor M2
(RAT)
University of Arizona
Curated by
PDSP K
i
Database
Ligand
BDBM50004656
((2-Carbamoyloxy-ethyl)-trimethyl-ammonium | (2-Car...)
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copy InChI
Affinity Data
Ki: 2.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2F47MM6
PubMed