BDBM50183595 (+/-)-(R)-7-Nitro-1-tetralol::CHEMBL381338

SMILES: O[C@@H]1CCCc2ccc(cc12)[N+]([O-])=O

InChI Key: InChIKey=GTNBTXJNXZBVJP-SNVBAGLBSA-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 = 50183595   

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))	BDBM50183595 ((+/-)-(R)-7-Nitro-1-tetralol | CHEMBL381338) Show SMILES O[C@@H]1CCCc2ccc(cc12)[N+]([O-])=O Show InChI InChI=1S/C10H11NO3/c12-10-3-1-2-7-4-5-8(11(13)14)6-9(7)10/h4-6,10,12H,1-3H2/t10-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.99E+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))	BDBM50183595 ((+/-)-(R)-7-Nitro-1-tetralol | CHEMBL381338) Show SMILES O[C@@H]1CCCc2ccc(cc12)[N+]([O-])=O Show InChI InChI=1S/C10H11NO3/c12-10-3-1-2-7-4-5-8(11(13)14)6-9(7)10/h4-6,10,12H,1-3H2/t10-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.17E+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