Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50229051   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT)	BDBM50229051 (CHEMBL159935) Show SMILES OC(=O)C(O)=O.CC(C)c1noc(n1)C1=CCCN(C)C1 |t:14| Show InChI InChI=1S/C11H17N3O/c1-8(2)10-12-11(15-13-10)9-5-4-6-14(3)7-9/h5,8H,4,6-7H2,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	182	n/a	n/a	n/a	n/a	n/a	n/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)	BDBM50229051 (CHEMBL159935) Show SMILES OC(=O)C(O)=O.CC(C)c1noc(n1)C1=CCCN(C)C1 |t:14| Show InChI InChI=1S/C11H17N3O/c1-8(2)10-12-11(15-13-10)9-5-4-6-14(3)7-9/h5,8H,4,6-7H2,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.58E+4	n/a	n/a	n/a	n/a	n/a	n/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