BDBM50444863 CHEMBL3099492

SMILES: C(Cc1ccccc1)N[C@H]1CO[C@@H](C1)C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=RGYZGJKKKYQJQI-RPWUZVMVSA-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 = 50444863   

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))	BDBM50444863 (CHEMBL3099492) Show SMILES C(Cc1ccccc1)N[C@H]1CO[C@@H](C1)C(c1ccccc1)c1ccccc1 |r| Show InChI InChI=1S/C25H27NO/c1-4-10-20(11-5-1)16-17-26-23-18-24(27-19-23)25(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23-26H,16-19H2/t23-,24+/m1/s1	Reactome pathway UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	739	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