BDBM50229539 CHEMBL93126

SMILES: [H][C@]12CC[N@](C[C@H]1c1noc(C)n1)C2

InChI Key: InChIKey=ATMKRNOIEXCWPQ-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 = 50229539   

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)	BDBM50229539 (CHEMBL93126) Show SMILES [H][C@]12CC[N@](C[C@H]1c1noc(C)n1)C2 Show InChI InChI=1S/C9H13N3O/c1-6-10-9(11-13-6)8-5-12-3-2-7(8)4-12/h7-8H,2-5H2,1H3/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	2.70E+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
Muscarinic acetylcholine receptor (RAT)	BDBM50229539 (CHEMBL93126) Show SMILES [H][C@]12CC[N@](C[C@H]1c1noc(C)n1)C2 Show InChI InChI=1S/C9H13N3O/c1-6-10-9(11-13-6)8-5-12-3-2-7(8)4-12/h7-8H,2-5H2,1H3/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	92	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