BDBM50211765 CHEMBL226344::ethyl (3S)-3-hydroxy-3-[(1R,2S,7S,8S,9S)-3,3,7-trimethyltricyclo[5.4.0.02,9]undec-8-yl]propanoate

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

InChI Key: InChIKey=NMZLYBWERUDIAK-BYLKTKSFSA-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 = 50211765   

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))	BDBM50211765 (CHEMBL226344 | ethyl (3S)-3-hydroxy-3-[(1R,2S,7S,8...) Show SMILES CCOC(=O)C[C@H](O)[C@H]1[C@H]2CC[C@@H]3[C@H]2C(C)(C)CCC[C@]13C |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/C19H32O3/c1-5-22-15(21)11-14(20)17-12-7-8-13-16(12)18(2,3)9-6-10-19(13,17)4/h12-14,16-17,20H,5-11H2,1-4H3/t12-,13+,14-,16-,17+,19-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	300	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
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