null

SMILES: Cc1cc(C)c2CCC[C@@H](O)c2c1

InChI Key: InChIKey=RIRIMDYRPXOLHI-GFCCVEGCSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50183614   

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 2B7 (Homo sapiens (Human))	BDBM50183614 ((+/-)-(R)-5,7-Dimethyl-1-tetralol | CHEMBL383503) Show SMILES Cc1cc(C)c2CCC[C@@H](O)c2c1 Show InChI InChI=1S/C12H16O/c1-8-6-9(2)10-4-3-5-12(13)11(10)7-8/h6-7,12-13H,3-5H2,1-2H3/t12-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.58E+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
UDP-glucuronosyltransferase 2B17 (Homo sapiens (Human))	BDBM50183614 ((+/-)-(R)-5,7-Dimethyl-1-tetralol | CHEMBL383503) Show SMILES Cc1cc(C)c2CCC[C@@H](O)c2c1 Show InChI InChI=1S/C12H16O/c1-8-6-9(2)10-4-3-5-12(13)11(10)7-8/h6-7,12-13H,3-5H2,1-2H3/t12-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.44E+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