BDBM50211772 CHEMBL375253::diethyl {(2R)-2-hydroxy-2-[(1R,2S,7S,8S,9S)-3,3,7-trimethyltricyclo[5.4.0.02,9]undec-8-yl]ethyl}phosphonate

SMILES: CCOP(=O)(C[C@H](O)[C@H]1[C@H]2CC[C@@H]3[C@@H]2C(C)(C)CCC[C@]13C)OCC

InChI Key: InChIKey=HKYADLMJLPBMTK-ZJNNMKFESA-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 = 50211772   

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
Uridine-5'-diphosphoglucuronosyltransferase 2B7 (Homo sapiens (Human))	BDBM50211772 (CHEMBL375253 | diethyl {(2R)-2-hydroxy-2-[(1R,2S,7...) Show SMILES CCOP(=O)(C[C@H](O)[C@H]1[C@H]2CC[C@@H]3[C@@H]2C(C)(C)CCC[C@]13C)OCC |TLB:6:8:10.11:13,THB:19:20:10.11:13,14:13:10.11:8.20,21:20:10.11:13| Show InChI InChI=1S/C20H37O4P/c1-6-23-25(22,24-7-2)13-16(21)18-14-9-10-15-17(14)19(3,4)11-8-12-20(15,18)5/h14-18,21H,6-13H2,1-5H3/t14-,15+,16-,17+,18+,20-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Helsinki Curated by ChEMBL					Assay Description Inhibition of human UGT2B7 assessed as reduction of estriol glucuronidation				J Med Chem 50: 2655-64 (2007) Article DOI: 10.1021/jm061204e BindingDB Entry DOI: 10.7270/Q23F4QF2
					More data for this Ligand-Target Pair