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Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50229066   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(RAT)		BDBM50229066
PNG
(CHEMBL350949)
Show SMILES OC(=O)C(O)=O.CN1CCC=C(C1)c1nc(CC2CC2)no1 |c:9|
Show InChI InChI=1S/C12H17N3O/c1-15-6-2-3-10(8-15)12-13-11(14-16-12)7-9-4-5-9/h3,9H,2,4-8H2,1H3
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 7.80n/an/an/an/an/an/a



Ferrosan A/S

Curated by ChEMBL


Assay Description
In vitro binding affinity to muscarinic acetylcholine receptor site in rat brain assayed using [3H]oxotremorine-M as the radioligand.

J Med Chem 34: 687-92 (1991)


BindingDB Entry DOI: 10.7270/Q2RN3B25
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(RAT)		BDBM50229066
PNG
(CHEMBL350949)
Show SMILES OC(=O)C(O)=O.CN1CCC=C(C1)c1nc(CC2CC2)no1 |c:9|
Show InChI InChI=1S/C12H17N3O/c1-15-6-2-3-10(8-15)12-13-11(14-16-12)7-9-4-5-9/h3,9H,2,4-8H2,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.13E+4n/an/an/an/an/an/a



Ferrosan A/S

Curated by ChEMBL


Assay Description
In Vitro binding affinity to the muscarinic acetylcholine receptor site in rat brain by using [3H]QNB as the radioligand.

J Med Chem 34: 687-92 (1991)


BindingDB Entry DOI: 10.7270/Q2RN3B25
More data for this
Ligand-Target Pair