BDBM50155635 (S)-1-Methyl-pyrrolidine-2-carbaldehyde O-isopropyl-oxime::CHEMBL187861

SMILES: CC(C)O\N=C\[C@@H]1CCCN1C

InChI Key: InChIKey=WXNQQIBQWFDHNB-HZAKCSEPSA-N

Data: 2 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 2 hits for monomerid = 50155635   

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
Neuronal acetylcholine receptor protein alpha-4/beta-2 subunit (Rattus norvegicus (Rat))	BDBM50155635 ((S)-1-Methyl-pyrrolidine-2-carbaldehyde O-isopropy...) Show SMILES CC(C)O\N=C\[C@@H]1CCCN1C Show InChI InChI=1S/C9H18N2O/c1-8(2)12-10-7-9-5-4-6-11(9)3/h7-9H,4-6H2,1-3H3/b10-7+/t9-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.52E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Milano Curated by ChEMBL					Assay Description Inhibition of [3H]-epibatidine binding to alpha 4 beta 2 nicotinic acetylcholine receptor of rat cortex membranes				Bioorg Med Chem Lett 14: 5827-30 (2004) Article DOI: 10.1016/j.bmcl.2004.09.044 BindingDB Entry DOI: 10.7270/Q2B56J7G
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor (Rattus norvegicus (Rat))	BDBM50155635 ((S)-1-Methyl-pyrrolidine-2-carbaldehyde O-isopropy...) Show SMILES CC(C)O\N=C\[C@@H]1CCCN1C Show InChI InChI=1S/C9H18N2O/c1-8(2)12-10-7-9-5-4-6-11(9)3/h7-9H,4-6H2,1-3H3/b10-7+/t9-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Milano Curated by ChEMBL					Assay Description Inhibition of [125 I]-alpha Bungarotoxin binding to alpha 7 nicotinic acetylcholine receptor of rat cortex membranes				Bioorg Med Chem Lett 14: 5827-30 (2004) Article DOI: 10.1016/j.bmcl.2004.09.044 BindingDB Entry DOI: 10.7270/Q2B56J7G
					More data for this Ligand-Target Pair