BDBM50444864 CHEMBL3099491

SMILES: Oc1ccc(CN[C@H]2CO[C@@H](C2)C(c2ccccc2)c2ccccc2)cc1

InChI Key: InChIKey=FVTVZPSASHCSPZ-GGAORHGYSA-N

Data: 1 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 1 hit for monomerid = 50444864   

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
Transporter (Rattus norvegicus (rat))	BDBM50444864 (CHEMBL3099491) Show SMILES Oc1ccc(CN[C@H]2CO[C@@H](C2)C(c2ccccc2)c2ccccc2)cc1 |r| Show InChI InChI=1S/C24H25NO2/c26-22-13-11-18(12-14-22)16-25-21-15-23(27-17-21)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,21,23-26H,15-17H2/t21-,23+/m1/s1	Reactome pathway UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	975	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description Displacement of [3H]-dopamine from rat cerebral cortex NET after 7 mins				Bioorg Med Chem 22: 311-24 (2013) Article DOI: 10.1016/j.bmc.2013.11.017 BindingDB Entry DOI: 10.7270/Q2FB54D1
					More data for this Ligand-Target Pair