BDBM50478152 CHEMBL402473

SMILES: [H][C@]1(CO[C@H](C)O1)[C@]1([H])CCC[N+]1(C)C

InChI Key: InChIKey=UFHGKCOYPFIXDN-GUBZILKMSA-N

Data: 3 KI

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 3 hits for monomerid = 50478152   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Muscarinic acetylcholine receptor M2 (Homo sapiens (Human))	BDBM50478152 (CHEMBL402473) Show SMILES [H][C@]1(CO[C@H](C)O1)[C@]1([H])CCC[N+]1(C)C Show InChI InChI=1S/C10H20NO2/c1-8-12-7-10(13-8)9-5-4-6-11(9,2)3/h8-10H,4-7H2,1-3H3/q+1/t8-,9-,10-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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 M1 (Homo sapiens (Human))	BDBM50478152 (CHEMBL402473) Show SMILES [H][C@]1(CO[C@H](C)O1)[C@]1([H])CCC[N+]1(C)C Show InChI InChI=1S/C10H20NO2/c1-8-12-7-10(13-8)9-5-4-6-11(9,2)3/h8-10H,4-7H2,1-3H3/q+1/t8-,9-,10-/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.14E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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 M5 (Homo sapiens (Human))	BDBM50478152 (CHEMBL402473) Show SMILES [H][C@]1(CO[C@H](C)O1)[C@]1([H])CCC[N+]1(C)C Show InChI InChI=1S/C10H20NO2/c1-8-12-7-10(13-8)9-5-4-6-11(9,2)3/h8-10H,4-7H2,1-3H3/q+1/t8-,9-,10-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.29E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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