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BDBM50211754 CHEMBL387981::dimethyl {(3R)-3-hydroxy-3-[(1R,2S,7S,8S,9S)-3,3,7-trimethyltricyclo[5.4.0.02,9]undec-8-yl]propyl}phosphonate

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

InChI Key: InChIKey=MFZWGSSBRLDFPC-BIHUAPLPSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211754   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Uridine-5'-diphosphoglucuronosyltransferase 2B7


(Homo sapiens (Human))
BDBM50211754
PNG
(CHEMBL387981 | dimethyl {(3R)-3-hydroxy-3-[(1R,2S,...)
Show SMILES COP(=O)(CC[C@@H](O)[C@H]1[C@H]2CC[C@@H]3[C@H]2C(C)(C)CCC[C@]13C)OC |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/C19H35O4P/c1-18(2)10-6-11-19(3)14-8-7-13(16(14)18)17(19)15(20)9-12-24(21,22-4)23-5/h13-17,20H,6-12H2,1-5H3/t13-,14+,15+,16-,17+,19-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.00E+3n/an/an/an/an/an/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