BDBM50183599 (+)-(R)-1-Anthracen-9-ylethanol::CHEMBL204218

SMILES: C[C@@H](O)c1c2ccccc2cc2ccccc12

InChI Key: InChIKey=WRADANNQOTZBDC-LLVKDONJSA-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 = 50183599   

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))	BDBM50183599 ((+)-(R)-1-Anthracen-9-ylethanol | CHEMBL204218) Show SMILES C[C@@H](O)c1c2ccccc2cc2ccccc12 Show InChI InChI=1S/C16H14O/c1-11(17)16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16/h2-11,17H,1H3/t11-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.44E+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))	BDBM50183599 ((+)-(R)-1-Anthracen-9-ylethanol | CHEMBL204218) Show SMILES C[C@@H](O)c1c2ccccc2cc2ccccc12 Show InChI InChI=1S/C16H14O/c1-11(17)16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16/h2-11,17H,1H3/t11-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	7.03E+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