BDBM50104309 2-[((R)-1-Phenyl-ethylamino)-methyl]-pyrrolidine-3,4-diol::CHEMBL309850

SMILES: C[C@@H](NCC1NCC(O)C1O)c1ccccc1

InChI Key: InChIKey=WMPOZDRIYMQHEX-HNLWRCSVSA-N

Data: 1 KI  1 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 = 50104309   

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
Alpha-mannosidase (Glycine max)	BDBM50104309 (2-[((R)-1-Phenyl-ethylamino)-methyl]-pyrrolidine-3...) Show SMILES C[C@@H](NCC1NCC(O)C1O)c1ccccc1 Show InChI InChI=1S/C13H20N2O2/c1-9(10-5-3-2-4-6-10)14-7-11-13(17)12(16)8-15-11/h2-6,9,11-17H,7-8H2,1H3/t9-,11?,12?,13?/m1/s1	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.70E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Section de Chimie de l'Universit£ de Lausanne Curated by ChEMBL					Assay Description Inhibitory activity towards Alpha-mannosidase from Jack bean				Bioorg Med Chem Lett 11: 2489-93 (2001) BindingDB Entry DOI: 10.7270/Q2H70GBZ
					More data for this Ligand-Target Pair
Alpha-mannosidase (Glycine max)	BDBM50104309 (2-[((R)-1-Phenyl-ethylamino)-methyl]-pyrrolidine-3...) Show SMILES C[C@@H](NCC1NCC(O)C1O)c1ccccc1 Show InChI InChI=1S/C13H20N2O2/c1-9(10-5-3-2-4-6-10)14-7-11-13(17)12(16)8-15-11/h2-6,9,11-17H,7-8H2,1H3/t9-,11?,12?,13?/m1/s1	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.40E+5	n/a	n/a	n/a	n/a	n/a	n/a
Section de Chimie de l'Universit£ de Lausanne Curated by ChEMBL					Assay Description Inhibitory activity towards Beta-Glucosidase from Almond				Bioorg Med Chem Lett 11: 2489-93 (2001) BindingDB Entry DOI: 10.7270/Q2H70GBZ
					More data for this Ligand-Target Pair