BDBM50437716 CHEMBL2409378

SMILES: Cc1ccc(cn1)C(=O)C1CCN(CC1)[C@@H]1Cc2c(N)cccc2C[C@H]1O

InChI Key: InChIKey=NKPJJBNDFZTMMX-NHCUHLMSSA-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 = 50437716   

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
Vesicular acetylcholine transporter (Homo sapiens (Human))	BDBM50437716 (CHEMBL2409378) Show SMILES Cc1ccc(cn1)C(=O)C1CCN(CC1)[C@@H]1Cc2c(N)cccc2C[C@H]1O |r| Show InChI InChI=1S/C22H27N3O2/c1-14-5-6-17(13-24-14)22(27)15-7-9-25(10-8-15)20-12-18-16(11-21(20)26)3-2-4-19(18)23/h2-6,13,15,20-21,26H,7-12,23H2,1H3/t20-,21-/m1/s1	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	48	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Washington University School of Medicine Curated by ChEMBL					Assay Description Displacement of (-)-[3H]vesamicol from human VAChT expressed in rat PC12 cell membrane after 20 hrs				J Med Chem 56: 6216-33 (2013) Article DOI: 10.1021/jm400664x BindingDB Entry DOI: 10.7270/Q2930VMV
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Cavia porcellus (Guinea pig))	BDBM50437716 (CHEMBL2409378) Show SMILES Cc1ccc(cn1)C(=O)C1CCN(CC1)[C@@H]1Cc2c(N)cccc2C[C@H]1O |r| Show InChI InChI=1S/C22H27N3O2/c1-14-5-6-17(13-24-14)22(27)15-7-9-25(10-8-15)20-12-18-16(11-21(20)26)3-2-4-19(18)23/h2-6,13,15,20-21,26H,7-12,23H2,1H3/t20-,21-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.14E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Washington University School of Medicine Curated by ChEMBL					Assay Description Displacement of (+)- [3H]pentazocine from sigma 1 receptor expressed in guinea pig brain membrane homogenates by scintillation counting analysis				J Med Chem 56: 6216-33 (2013) Article DOI: 10.1021/jm400664x BindingDB Entry DOI: 10.7270/Q2930VMV
					More data for this Ligand-Target Pair