BDBM50166774 6-(4-Chloro-benzylamino)-cyclohex-4-ene-1,2,3-triol::CHEMBL191685

SMILES: OC1C=CC(NCc2ccc(Cl)cc2)C(O)C1O

InChI Key: InChIKey=QDELIXGSGNQTDF-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50166774   

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
Beta-glucosidase A (Caldocellum saccharolyticum)	BDBM50166774 (6-(4-Chloro-benzylamino)-cyclohex-4-ene-1,2,3-trio...) Show SMILES OC1C=CC(NCc2ccc(Cl)cc2)C(O)C1O |c:2| Show InChI InChI=1S/C13H16ClNO3/c14-9-3-1-8(2-4-9)7-15-10-5-6-11(16)13(18)12(10)17/h1-6,10-13,15-18H,7H2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.85E+5	n/a	n/a	n/a	n/a	n/a	n/a
Ecole Polytechnique Fédérale de Lausanne (EPFL) Curated by ChEMBL					Assay Description Inhibitory concentration against Beta Glucosidase from Caldocellum saccharolyticum				Bioorg Med Chem Lett 15: 3071-5 (2005) Article DOI: 10.1016/j.bmcl.2005.04.023 BindingDB Entry DOI: 10.7270/Q2222T86
					More data for this Ligand-Target Pair