BDBM50183615 (+)-(S)-5-Methoxy-1-tetralol::CHEMBL205701

SMILES: COc1cccc2[C@@H](O)CCCc12

InChI Key: InChIKey=KEHUANDJKBFXBA-JTQLQIEISA-N

Data: 2 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 = 50183615   

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
UDP-glucuronosyltransferase 2B17 (Homo sapiens (Human))	BDBM50183615 ((+)-(S)-5-Methoxy-1-tetralol | CHEMBL205701) Show SMILES COc1cccc2[C@@H](O)CCCc12 Show InChI InChI=1S/C11H14O2/c1-13-11-7-3-4-8-9(11)5-2-6-10(8)12/h3-4,7,10,12H,2,5-6H2,1H3/t10-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.32E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Helsinki Curated by ChEMBL					Assay Description Inhibition of UGT2B17				J Med Chem 49: 1818-27 (2006) Article DOI: 10.1021/jm051142c BindingDB Entry DOI: 10.7270/Q2B857QP
					More data for this Ligand-Target Pair
UDP-glucuronosyltransferase 2B7 (Homo sapiens (Human))	BDBM50183615 ((+)-(S)-5-Methoxy-1-tetralol | CHEMBL205701) Show SMILES COc1cccc2[C@@H](O)CCCc12 Show InChI InChI=1S/C11H14O2/c1-13-11-7-3-4-8-9(11)5-2-6-10(8)12/h3-4,7,10,12H,2,5-6H2,1H3/t10-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.01E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Helsinki Curated by ChEMBL					Assay Description Inhibition of UGT2B7				J Med Chem 49: 1818-27 (2006) Article DOI: 10.1021/jm051142c BindingDB Entry DOI: 10.7270/Q2B857QP
					More data for this Ligand-Target Pair