BDBM50211771 CHEMBL226513::diethyl {(3S)-3-hydroxy-3-[(1R,2S,7S,8S,9S)-3,3,7-trimethyltricyclo[5.4.0.02,9]undec-8-yl]propyl}phosphonate

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

InChI Key: InChIKey=GINFTWGTTFEVOG-PRRWTPNDSA-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 = 50211771   

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))	BDBM50211771 (CHEMBL226513 | diethyl {(3S)-3-hydroxy-3-[(1R,2S,7...) Show SMILES CCOP(=O)(CC[C@H](O)[C@H]1[C@H]2CC[C@@H]3[C@@H]2C(C)(C)CCC[C@]13C)OCC |TLB:7:9:11.12:14,THB:20:21:11.12:14,15:14:11.12:9.21,22:21:11.12:14| Show InChI InChI=1S/C21H39O4P/c1-6-24-26(23,25-7-2)14-11-17(22)19-15-9-10-16-18(15)20(3,4)12-8-13-21(16,19)5/h15-19,22H,6-14H2,1-5H3/t15-,16+,17-,18+,19+,21-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.00E+3	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