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BDBM50066079 MILAMELINE::Milameline

SMILES: CO\N=C\C1=CCCN(C)C1

InChI Key: InChIKey=YMMXHEYLRHNXAB-RMKNXTFCSA-N

Data: 3 KI  2 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50066079   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Muscarinic acetylcholine receptor M2 and M5


(Homo sapiens (Human))
BDBM50066079
PNG
(MILAMELINE | Milameline)
Show SMILES CO\N=C\C1=CCCN(C)C1 |t:4|
Show InChI InChI=1S/C8H14N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h4,6H,3,5,7H2,1-2H3/b9-6+
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Article
PubMed
1.00E+3n/an/an/an/an/an/an/an/a



Universit£ di Milano

Curated by ChEMBL


Assay Description
Binding affinity to human cloned muscarinic M2 receptor expressed in CHO cells


Bioorg Med Chem 16: 3049-58 (2008)


Article DOI: 10.1016/j.bmc.2007.12.036
BindingDB Entry DOI: 10.7270/Q2MS3WJ6
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M5


(Homo sapiens (Human))
BDBM50066079
PNG
(MILAMELINE | Milameline)
Show SMILES CO\N=C\C1=CCCN(C)C1 |t:4|
Show InChI InChI=1S/C8H14N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h4,6H,3,5,7H2,1-2H3/b9-6+
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PubMed
3.16E+3n/an/an/an/an/an/an/an/a



Universit£ di Milano

Curated by ChEMBL


Assay Description
Binding affinity to human cloned muscarinic M5 receptor expressed in CHO cells


Bioorg Med Chem 16: 3049-58 (2008)


Article DOI: 10.1016/j.bmc.2007.12.036
BindingDB Entry DOI: 10.7270/Q2MS3WJ6
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(Homo sapiens (Human))
BDBM50066079
PNG
(MILAMELINE | Milameline)
Show SMILES CO\N=C\C1=CCCN(C)C1 |t:4|
Show InChI InChI=1S/C8H14N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h4,6H,3,5,7H2,1-2H3/b9-6+
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PubMed
5.62E+3n/an/an/an/an/an/an/an/a



Universit£ di Milano

Curated by ChEMBL


Assay Description
Binding affinity to human cloned muscarinic M1 receptor expressed in CHO cells


Bioorg Med Chem 16: 3049-58 (2008)


Article DOI: 10.1016/j.bmc.2007.12.036
BindingDB Entry DOI: 10.7270/Q2MS3WJ6
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50066079
PNG
(MILAMELINE | Milameline)
Show SMILES CO\N=C\C1=CCCN(C)C1 |t:4|
Show InChI InChI=1S/C8H14N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h4,6H,3,5,7H2,1-2H3/b9-6+
PDB
MMDB

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Article
n/an/a 110n/an/an/an/an/an/a


TBA

Assay Description
In vitro binding affinity against Muscarinic receptor in rat cerebral cortex using [3H]- oxotremorine-M (OXO-M) using as a radioligand; Value ranges ...


Citation and Details

Article DOI: 10.1016/S0960-894X(01)80154-2
BindingDB Entry DOI: 10.7270/Q28C9ZZF
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(Homo sapiens (Human))
BDBM50066079
PNG
(MILAMELINE | Milameline)
Show SMILES CO\N=C\C1=CCCN(C)C1 |t:4|
Show InChI InChI=1S/C8H14N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h4,6H,3,5,7H2,1-2H3/b9-6+
UniProtKB/SwissProt
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antibodypedia
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PC cid
PC sid
UniChem

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Article
PubMed
n/an/an/an/a 21n/an/an/an/a



Korea Institute of Science and Technology

Curated by ChEMBL


Assay Description
Agonist activity at human m1 muscarinic acetylcholine receptor expressed in HEK293 cells assessed as calcium mobilization by FLIPR assay


Bioorg Med Chem Lett 25: 1546-51 (2015)


Article DOI: 10.1016/j.bmcl.2015.02.012
BindingDB Entry DOI: 10.7270/Q2V69M8W
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50066079
PNG
(MILAMELINE | Milameline)
Show SMILES CO\N=C\C1=CCCN(C)C1 |t:4|
Show InChI InChI=1S/C8H14N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h4,6H,3,5,7H2,1-2H3/b9-6+
PDB
MMDB

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Reactome pathway
KEGG

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PC cid
PC sid
UniChem

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Article
n/an/a 1.40E+4n/an/an/an/an/an/a


TBA

Assay Description
In vitro binding affinity against Muscarinic receptor in rat cerebral cortex using [3H]- quinuclidinyl benzilate (QNB)using as a radioligand; Value r...


Citation and Details

Article DOI: 10.1016/S0960-894X(01)80154-2
BindingDB Entry DOI: 10.7270/Q28C9ZZF
More data for this
Ligand-Target Pair