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Compile Data Set for Download or QSAR
Found
13
with Last Name = 'bockman' and Initial = 'cs'
Target
Alpha-2A adrenergic receptor
(PIG)
Creighton University
Curated by
PDSP K
i
Database
Ligand
BDBM50013515
((+)-yohimbine | (16alpha,17alpha)-17-hydroxyyohimb...)
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Affinity Data
Ki: 0.260nM
More data for this Ligand-Target Pair
Target Info
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Details
BindingDB Entry DOI:
10.7270/Q28P5Z1X
PubMed
Target
Muscarinic acetylcholine receptor M3
(RAT)
Creighton University
Curated by
PDSP K
i
Database
Ligand
BDBM86231
(ATR | ATROPINE | Atropine,(-) | CAS_51-55-8 | CHEM...)
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Affinity Data
Ki: 1nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
MCE
KEGG
PC cid
PC sid
PDB
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q28G8J85
PubMed
Target
Muscarinic acetylcholine receptor M3
(RAT)
Creighton University
Curated by
PDSP K
i
Database
Ligand
BDBM50109647
(2-{1-[2-(2,3-Dihydro-benzofuran-5-yl)-ethyl]-pyrro...)
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Affinity Data
Ki: 1.20nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
DrugBank
MCE
PC cid
PC sid
Patents
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q28G8J85
PubMed
Target
Muscarinic acetylcholine receptor M3
(RAT)
Creighton University
Curated by
PDSP K
i
Database
Ligand
BDBM50109647
(2-{1-[2-(2,3-Dihydro-benzofuran-5-yl)-ethyl]-pyrro...)
copy SMILES
copy InChI
Affinity Data
Ki: 2nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q28G8J85
PubMed
Target
Muscarinic acetylcholine receptor M3
(RAT)
Creighton University
Curated by
PDSP K
i
Database
Ligand
BDBM86231
(ATR | ATROPINE | Atropine,(-) | CAS_51-55-8 | CHEM...)
copy SMILES
copy InChI
Affinity Data
Ki: 2.10nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q28G8J85
PubMed
Target
Muscarinic acetylcholine receptor M3
(RAT)
Creighton University
Curated by
PDSP K
i
Database
Ligand
BDBM50176065
(4-DAMP | 4-Diphenylacetoxy-1,1-dimethyl-piperidini...)
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Affinity Data
Ki: 2.40nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q28G8J85
PubMed
Target
Alpha-2A adrenergic receptor
(PIG)
Creighton University
Curated by
PDSP K
i
Database
Ligand
BDBM50030614
(5-Chloro-8-methyl-1-vinyl-6,7,8,9-tetrahydro-2-thi...)
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Affinity Data
Ki: 54.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q28P5Z1X
PubMed
Target
Muscarinic acetylcholine receptor M3
(RAT)
Creighton University
Curated by
PDSP K
i
Database
Ligand
BDBM82423
(CAS_132947 | NSC_132947 | TRIPITRAMINE)
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Affinity Data
Ki: 180nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q28G8J85
PubMed
Target
Muscarinic acetylcholine receptor M3
(RAT)
Creighton University
Curated by
PDSP K
i
Database
Ligand
BDBM82423
(CAS_132947 | NSC_132947 | TRIPITRAMINE)
copy SMILES
copy InChI
Affinity Data
Ki: 220nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q28G8J85
PubMed
Target
Muscarinic acetylcholine receptor M3
(RAT)
Creighton University
Curated by
PDSP K
i
Database
Ligand
BDBM39341
(11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6...)
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Affinity Data
Ki: 320nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q28G8J85
PubMed
Target
Muscarinic acetylcholine receptor M3
(RAT)
Creighton University
Curated by
PDSP K
i
Database
Ligand
BDBM39341
(11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6...)
copy SMILES
copy InChI
Affinity Data
Ki: 720nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q28G8J85
PubMed
Target
Muscarinic acetylcholine receptor M3
(RAT)
Creighton University
Curated by
PDSP K
i
Database
Ligand
BDBM50064176
(CHEMBL27673 | CHEMBL500996 | METHOCTRAMINE | N,N''...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.40E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q28G8J85
PubMed
Target
Muscarinic acetylcholine receptor M3
(RAT)
Creighton University
Curated by
PDSP K
i
Database
Ligand
BDBM50064176
(CHEMBL27673 | CHEMBL500996 | METHOCTRAMINE | N,N''...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.70E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q28G8J85
PubMed