BDBM50118920 (1R,2S,3S)-4-Benzylamino-6-methyl-cyclohexane-1,2,3-triol::CHEMBL96392

SMILES: CC1CC(NCc2ccccc2)C(O)C(O)C1O

InChI Key: InChIKey=CWMJMLDDWUSQAN-UHFFFAOYSA-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 = 50118920   

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-L-fucosidase I (Homo sapiens (Human))	BDBM50118920 ((1R,2S,3S)-4-Benzylamino-6-methyl-cyclohexane-1,2,...) Show SMILES CC1CC(NCc2ccccc2)C(O)C(O)C1O Show InChI InChI=1S/C14H21NO3/c1-9-7-11(13(17)14(18)12(9)16)15-8-10-5-3-2-4-6-10/h2-6,9,11-18H,7-8H2,1H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	69	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Keio University Curated by ChEMBL					Assay Description Binding affinity against alpha-L-fucosidase in bovine kidney was determined				Bioorg Med Chem Lett 12: 2811-4 (2002) BindingDB Entry DOI: 10.7270/Q2C24WZJ
					More data for this Ligand-Target Pair
Alpha-L-fucosidase I (Homo sapiens (Human))	BDBM50118920 ((1R,2S,3S)-4-Benzylamino-6-methyl-cyclohexane-1,2,...) Show SMILES CC1CC(NCc2ccccc2)C(O)C(O)C1O Show InChI InChI=1S/C14H21NO3/c1-9-7-11(13(17)14(18)12(9)16)15-8-10-5-3-2-4-6-10/h2-6,9,11-18H,7-8H2,1H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Keio University Curated by ChEMBL					Assay Description Inhibition of bovine kidney alpha-L-fucosidase				Bioorg Med Chem Lett 12: 2811-4 (2002) BindingDB Entry DOI: 10.7270/Q2C24WZJ
					More data for this Ligand-Target Pair