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Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50212970   
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)		BDBM50212970
PNG
(CHEMBL300424)
Show SMILES CCOc1oc(nc1C(C)CC)C1=CCCN(C)C1 |t:13|
Show InChI InChI=1S/C15H24N2O2/c1-5-11(3)13-15(18-6-2)19-14(16-13)12-8-7-9-17(4)10-12/h8,11H,5-7,9-10H2,1-4H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
 0.800n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates

Citation and Details

BindingDB Entry DOI: 10.7270/Q24J0H9M
More data for this
Ligand-Target Pair