BDBM50211756 (3S)-3-hydroxy-3-[(1R,2S,7S,8S,9S)-3,3,7-trimethyltricyclo[5.4.0.02,9]undec-8-yl]propionic acid::CHEMBL390573

SMILES: C[C@]12CCCC(C)(C)[C@H]3[C@H](CC[C@@H]13)[C@@H]2[C@@H](O)CC(O)=O

InChI Key: InChIKey=RLQFTWPXIKWKJH-ROVOPSCPSA-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 = 50211756   

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))	BDBM50211756 ((3S)-3-hydroxy-3-[(1R,2S,7S,8S,9S)-3,3,7-trimethyl...) Show SMILES C[C@]12CCCC(C)(C)[C@H]3[C@H](CC[C@@H]13)[C@@H]2[C@@H](O)CC(O)=O |TLB:2:1:10.11:8,0:1:10.11:8,THB:5:8:10.11:13.1,14:13:10.11:8| Show InChI InChI=1S/C17H28O3/c1-16(2)7-4-8-17(3)11-6-5-10(14(11)16)15(17)12(18)9-13(19)20/h10-12,14-15,18H,4-9H2,1-3H3,(H,19,20)/t10-,11+,12-,14-,15+,17-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+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