BDBM50229536 CHEMBL329321

SMILES: [H][C@]12CC[N@@](C1)C[C@@H](C2)C(=O)OC

InChI Key: InChIKey=JRCXRCKAYHPARQ-HTQZYQBOSA-N

Data: 2 IC50

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 2 hits for monomerid = 50229536   

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 (RAT)	BDBM50229536 (CHEMBL329321) Show SMILES [H][C@]12CC[N@@](C1)C[C@@H](C2)C(=O)OC Show InChI InChI=1S/C9H15NO2/c1-12-9(11)8-4-7-2-3-10(5-7)6-8/h7-8H,2-6H2,1H3/t7-,8-/m1/s1	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	77	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...				J Med Chem 34: 2726-35 (1991) BindingDB Entry DOI: 10.7270/Q2BG2R7J
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor (RAT)	BDBM50229536 (CHEMBL329321) Show SMILES [H][C@]12CC[N@@](C1)C[C@@H](C2)C(=O)OC Show InChI InChI=1S/C9H15NO2/c1-12-9(11)8-4-7-2-3-10(5-7)6-8/h7-8H,2-6H2,1H3/t7-,8-/m1/s1	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	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...				J Med Chem 34: 2726-35 (1991) BindingDB Entry DOI: 10.7270/Q2BG2R7J
					More data for this Ligand-Target Pair