BindingDB logo
myBDB logout

BDBM50211760 3-[(1R,2S,7R,8S,9R)-3,3,7-trimethyltricyclo[5.4.0.02,9]undec-8-yl]propanoic acid::CHEMBL439010

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

InChI Key: InChIKey=DIQMRCZJHDUJIW-JINKPPJBSA-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 = 50211760   
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))
BDBM50211760
PNG
(3-[(1R,2S,7R,8S,9R)-3,3,7-trimethyltricyclo[5.4.0....)
Show SMILES C[C@]12CCCC(C)(C)[C@H]3[C@H](CC[C@@H]13)[C@@H]2CCC(O)=O |TLB:2:1:10.11:8,THB:11:12:9.13:2.3.5.4,5:8:10.11:13.1,14:13:10.11:8,0:1:10.11:8|
Show InChI InChI=1S/C17H28O2/c1-16(2)9-4-10-17(3)12(7-8-14(18)19)11-5-6-13(17)15(11)16/h11-13,15H,4-10H2,1-3H3,(H,18,19)/t11-,12+,13-,15+,17-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.00E+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